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Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References enzymes (77)transporters (1) Show 78 proteins XML

enzymes (77)transporters (1) Show 78 proteins

Record Information

Version

5.0

Status

Detected and Quantified

Creation Date

2008-09-12 01:29:41 UTC

Update Date

2022-03-07 02:50:00 UTC

HMDB ID

HMDB0008001

Secondary Accession Numbers

HMDB08001

Metabolite Identification

Common Name

PC(16:1(9Z)/16:0)

Description

PC(16:1(9Z)/16:0) is a phosphatidylcholine (PC or GPCho). It is a glycerophospholipid in which a phosphorylcholine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, glycerophosphocholines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PC(16:1(9Z)/16:0), in particular, consists of one chain of palmitoleic acid at the C-1 position and one chain of palmitic acid at the C-2 position. The palmitoleic acid moiety is derived from animal fats and vegetable oils, while the palmitic acid moiety is derived from fish oils, milk fats, vegetable oils and animal fats. Phospholipids, are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling.While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. PCs can be synthesized via three different routes. In one route, choline is activated first by phosphorylation and then by coupling to CDP prior to attachment to phosphatidic acid. PCs can also synthesized by the addition of choline to CDP-activated 1,2-diacylglycerol. A third route to PC synthesis involves the conversion of either PS or PE to PC.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv1652309111718282D          

 51 50  0  0  1  0            999 V2000
   15.0858   -9.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3806   -9.5428    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.6754   -9.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7910   -9.5428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9703   -9.5428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3806  -10.3572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4962   -9.1358    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   16.9033   -9.8410    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   16.0891   -8.4306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2013   -8.7285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9065   -9.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6117   -8.7285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3169   -9.1358    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   18.9097   -9.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9695   -8.2831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0220   -9.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5387   -9.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2532   -9.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9676   -9.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6821   -9.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3966   -9.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1111   -9.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8256   -9.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5401   -9.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2545   -9.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9689   -9.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6834   -9.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3978   -9.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1123   -9.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8269   -9.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5413   -9.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2558   -9.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2558   -8.3053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9491  -10.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6635  -10.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3779  -10.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0924  -10.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8069  -10.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5214  -10.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2358  -10.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9504  -10.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6649  -10.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3793  -10.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0938  -10.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8082  -10.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5226  -10.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2371  -10.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9517  -10.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6661  -10.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6661  -11.5947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1501  -10.1228    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  1  4  1  0  0  0  0
  3  5  1  0  0  0  0
  2  6  1  6  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32  5  1  0  0  0  0
 32 33  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49  6  1  0  0  0  0
 49 50  2  0  0  0  0
  2 51  1  1  0  0  0
M  CHG  2   8  -1  13   1
M  END

HMDB0008001
     RDKit          3D
PC(16:1(9Z)/16:0)
128127  0  0  0  0  0  0  0  0999 V2000
   -0.6339   -1.0397    6.4868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0281   -0.1894    5.3675 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6421    1.1676    5.4025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0845    2.0906    4.2960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8085    3.3721    4.4639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4193    4.4629    3.4389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2757    5.5929    3.8161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1397    6.1100    3.0088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3881    5.6820    1.6508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7985    5.1393    1.5813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2763    4.8075    0.2023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6358    4.1502    0.3022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5290    2.7730    0.9575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7338    1.8767    0.0416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4985    0.4814    0.5657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8058   -0.3170   -0.4866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7336    0.2436   -1.6398 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2629   -1.5783   -0.3006 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6913   -2.1306   -1.4957 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0594   -3.4707   -1.3090 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7072   -3.2087   -0.6636 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6773   -2.7858    0.6256 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9906   -2.5627    0.9679 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.2816   -1.0954    0.6829 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8495   -3.4473   -0.2161 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.4268   -3.0331    2.5036 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5211   -3.8978    2.3991 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0712   -4.3710    3.6999 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5389   -3.2765    4.5251 N   0  0  0  0  0  4  0  0  0  0  0  0
    4.6926   -3.7054    5.2882 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4287   -2.9027    5.3825 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9719   -2.1609    3.7038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7289   -3.9315   -2.6680 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1926   -5.1337   -3.1335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9435   -5.7093   -2.2281 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9809   -5.8229   -4.3899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2892   -5.1339   -5.4706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8167   -3.9788   -6.1664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0817   -2.6686   -5.5956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9067   -1.8863   -5.0617 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4740   -0.5505   -4.6253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4817    0.3716   -4.0084 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6724    0.7040   -4.9022 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6351    1.6462   -4.2315 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0253    2.9678   -3.8500 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0358    3.8633   -3.2283 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6273    3.2784   -1.9850 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6741    4.2145   -1.3899 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2900    3.6630   -0.1303 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9866    2.3510   -0.3091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6467   -1.4106    6.1773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7591   -0.4648    7.4202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0348   -1.9435    6.6788 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0766   -0.1822    5.4043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3146   -0.7249    4.4097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7426    1.0689    5.3068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4497    1.6389    6.3911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1701    1.6303    3.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9856    2.2658    4.6181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8945    3.1864    4.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6837    3.7415    5.5051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5841    3.9987    2.4790 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6703    4.6322    3.6302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1231    5.9720    4.8567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7544    6.9689    3.3843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7055    4.9783    1.1856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3780    6.6077    0.9863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9248    4.2924    2.2938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5087    5.9263    1.9802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4996    5.8109   -0.2811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5686    4.3289   -0.4586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0379    4.0170   -0.7133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3063    4.8225    0.8567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2202    2.7974    1.9878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5974    2.3860    0.9175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2232    1.8010   -0.9558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7422    2.3954   -0.1355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4418   -0.0262    0.8091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8659    0.5383    1.4698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8926   -1.3919   -1.8485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4862   -2.0770   -2.2604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6949   -4.1558   -0.7933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1378   -2.5217   -1.3602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0744   -4.1490   -0.6999 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2414   -4.7716    1.7729 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2967   -3.3462    1.8271 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4145   -5.0536    4.2534 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9873   -4.9770    3.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5828   -3.3966    6.3429 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6330   -3.2073    4.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8635   -4.7894    5.2292 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8130   -2.2026    6.1432 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0346   -3.8185    5.8393 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6801   -2.4028    4.7228 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7400   -2.4420    2.9796 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4600   -1.3638    4.3461 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0805   -1.6671    3.2881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4219   -6.7935   -4.0934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0066   -6.1930   -4.7255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1978   -4.9076   -5.1982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1030   -5.9379   -6.2847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0698   -3.7823   -7.0433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7212   -4.3074   -6.7934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9158   -2.6350   -4.8477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4913   -2.0108   -6.4323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3593   -2.4324   -4.3182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2525   -1.6805   -5.9726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3233   -0.7086   -3.9788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8684   -0.0653   -5.5573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1168    0.0561   -3.0156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0416    1.3353   -3.8132 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2246   -0.2233   -5.1805 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3440    1.1969   -5.8547 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9253    1.1522   -3.2772 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5431    1.8226   -4.8071 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6932    3.4628   -4.8118 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1331    2.8739   -3.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7971    4.1795   -3.9761 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5104    4.8117   -2.9001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8063    3.1032   -1.2653 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1373    2.3385   -2.1792 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4968    4.3479   -2.1299 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2499    5.1998   -1.2113 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0533    4.3782    0.2483 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5093    3.6310    0.6441 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3544    1.5783   -0.7515 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2853    1.9316    0.6995 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9476    2.4549   -0.8568 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
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 13 14  1  0
 14 15  1  0
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 16 17  2  0
 16 18  1  0
 18 19  1  0
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 23 24  2  0
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 29 30  1  0
 29 31  1  0
 29 32  1  0
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 33 34  1  0
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 39 40  1  0
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 36 98  1  0
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 37101  1  0
 38102  1  0
 38103  1  0
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 39105  1  0
 40106  1  0
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 46119  1  0
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 48122  1  0
 48123  1  0
 49124  1  0
 49125  1  0
 50126  1  0
 50127  1  0
 50128  1  0
M  CHG  2  25  -1  29   1
M  END


  Mrv1652309111718282D          

 51 50  0  0  1  0            999 V2000
   15.0858   -9.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3806   -9.5428    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   13.6754   -9.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7910   -9.5428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9703   -9.5428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3806  -10.3572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4962   -9.1358    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   16.9033   -9.8410    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   16.0891   -8.4306    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2013   -8.7285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9065   -9.1358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6117   -8.7285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3169   -9.1358    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   18.9097   -9.8410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9695   -8.2831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0220   -9.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5387   -9.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2532   -9.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9676   -9.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6821   -9.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3966   -9.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1111   -9.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8256   -9.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5401   -9.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2545   -9.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9689   -9.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6834   -9.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3978   -9.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1123   -9.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8269   -9.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5413   -9.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2558   -9.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2558   -8.3053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9491  -10.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6635  -10.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3779  -10.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0924  -10.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8069  -10.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5214  -10.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2358  -10.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9504  -10.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6649  -10.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3793  -10.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0938  -10.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8082  -10.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5226  -10.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2371  -10.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9517  -10.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6661  -10.7697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6661  -11.5947    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1501  -10.1228    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  1  4  1  0  0  0  0
  3  5  1  0  0  0  0
  2  6  1  6  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32  5  1  0  0  0  0
 32 33  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49  6  1  0  0  0  0
 49 50  2  0  0  0  0
  2 51  1  1  0  0  0
M  CHG  2   8  -1  13   1
M  END
> <DATABASE_ID>
HMDB0008001

> <DATABASE_NAME>
hmdb

> <SMILES>
[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,38H,6-15,17,19-37H2,1-5H3/b18-16-/t38-/m1/s1

> <INCHI_KEY>
IPMVHVDAYPUFKH-WYRBGLKBSA-N

> <FORMULA>
C40H78NO8P

> <MOLECULAR_WEIGHT>
732.023

> <EXACT_MASS>
731.546504989

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
128

> <JCHEM_AVERAGE_POLARIZABILITY>
89.53704515258478

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2-{[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-(hexadecanoyloxy)propyl phosphono]oxy}ethyl)trimethylazanium

> <ALOGPS_LOGP>
5.25

> <JCHEM_LOGP>
7.751874722528251

> <ALOGPS_LOGS>
-7.47

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8550572064469137

> <JCHEM_PKA_STRONGEST_BASIC>
-6.7441593091697225

> <JCHEM_POLAR_SURFACE_AREA>
111.19

> <JCHEM_REFRACTIVITY>
216.98170000000007

> <JCHEM_ROTATABLE_BOND_COUNT>
39

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.66e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2-{[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-(hexadecanoyloxy)propyl phosphono]oxy}ethyl)trimethylazanium

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0008001
     RDKit          3D
PC(16:1(9Z)/16:0)
128127  0  0  0  0  0  0  0  0999 V2000
   -0.6339   -1.0397    6.4868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0281   -0.1894    5.3675 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6421    1.1676    5.4025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0845    2.0906    4.2960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8085    3.3721    4.4639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4193    4.4629    3.4389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2757    5.5929    3.8161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1397    6.1100    3.0088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3881    5.6820    1.6508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7985    5.1393    1.5813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2763    4.8075    0.2023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6358    4.1502    0.3022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5290    2.7730    0.9575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7338    1.8767    0.0416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4985    0.4814    0.5657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8058   -0.3170   -0.4866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7336    0.2436   -1.6398 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2629   -1.5783   -0.3006 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6913   -2.1306   -1.4957 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0594   -3.4707   -1.3090 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7072   -3.2087   -0.6636 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6773   -2.7858    0.6256 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9906   -2.5627    0.9679 P   0  0  0  0  0  5  0  0  0  0  0  0
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    1.4268   -3.0331    2.5036 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5211   -3.8978    2.3991 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0712   -4.3710    3.6999 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5389   -3.2765    4.5251 N   0  0  0  0  0  4  0  0  0  0  0  0
    4.6926   -3.7054    5.2882 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4287   -2.9027    5.3825 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9719   -2.1609    3.7038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7289   -3.9315   -2.6680 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1926   -5.1337   -3.1335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9435   -5.7093   -2.2281 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.2892   -5.1339   -5.4706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8167   -3.9788   -6.1664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0817   -2.6686   -5.5956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9067   -1.8863   -5.0617 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4740   -0.5505   -4.6253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4817    0.3716   -4.0084 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6724    0.7040   -4.9022 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6351    1.6462   -4.2315 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0253    2.9678   -3.8500 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0358    3.8633   -3.2283 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6273    3.2784   -1.9850 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6741    4.2145   -1.3899 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2900    3.6630   -0.1303 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9866    2.3510   -0.3091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6467   -1.4106    6.1773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7591   -0.4648    7.4202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0348   -1.9435    6.6788 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0766   -0.1822    5.4043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3146   -0.7249    4.4097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7426    1.0689    5.3068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4497    1.6389    6.3911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1701    1.6303    3.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9856    2.2658    4.6181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8945    3.1864    4.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6837    3.7415    5.5051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5841    3.9987    2.4790 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6703    4.6322    3.6302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1231    5.9720    4.8567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7544    6.9689    3.3843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7055    4.9783    1.1856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3780    6.6077    0.9863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9248    4.2924    2.2938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5087    5.9263    1.9802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4996    5.8109   -0.2811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5686    4.3289   -0.4586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0379    4.0170   -0.7133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3063    4.8225    0.8567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2202    2.7974    1.9878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5974    2.3860    0.9175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2232    1.8010   -0.9558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7422    2.3954   -0.1355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4418   -0.0262    0.8091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8659    0.5383    1.4698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8926   -1.3919   -1.8485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4862   -2.0770   -2.2604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6949   -4.1558   -0.7933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1378   -2.5217   -1.3602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0744   -4.1490   -0.6999 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2414   -4.7716    1.7729 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2967   -3.3462    1.8271 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4145   -5.0536    4.2534 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9873   -4.9770    3.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5828   -3.3966    6.3429 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6330   -3.2073    4.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8635   -4.7894    5.2292 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8130   -2.2026    6.1432 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0346   -3.8185    5.8393 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6801   -2.4028    4.7228 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7400   -2.4420    2.9796 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4600   -1.3638    4.3461 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0805   -1.6671    3.2881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4219   -6.7935   -4.0934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0066   -6.1930   -4.7255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1978   -4.9076   -5.1982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1030   -5.9379   -6.2847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0698   -3.7823   -7.0433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7212   -4.3074   -6.7934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9158   -2.6350   -4.8477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4913   -2.0108   -6.4323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3593   -2.4324   -4.3182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2525   -1.6805   -5.9726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3233   -0.7086   -3.9788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8684   -0.0653   -5.5573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1168    0.0561   -3.0156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0416    1.3353   -3.8132 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2246   -0.2233   -5.1805 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3440    1.1969   -5.8547 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9253    1.1522   -3.2772 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5431    1.8226   -4.8071 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6932    3.4628   -4.8118 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1331    2.8739   -3.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7971    4.1795   -3.9761 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5104    4.8117   -2.9001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8063    3.1032   -1.2653 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1373    2.3385   -2.1792 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4968    4.3479   -2.1299 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2499    5.1998   -1.2113 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0533    4.3782    0.2483 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5093    3.6310    0.6441 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3544    1.5783   -0.7515 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2853    1.9316    0.6995 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9476    2.4549   -0.8568 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 20 33  1  0
 33 34  1  0
 34 35  2  0
 34 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  1  0
  1 51  1  0
  1 52  1  0
  1 53  1  0
  2 54  1  0
  2 55  1  0
  3 56  1  0
  3 57  1  0
  4 58  1  0
  4 59  1  0
  5 60  1  0
  5 61  1  0
  6 62  1  0
  6 63  1  0
  7 64  1  0
  8 65  1  0
  9 66  1  0
  9 67  1  0
 10 68  1  0
 10 69  1  0
 11 70  1  0
 11 71  1  0
 12 72  1  0
 12 73  1  0
 13 74  1  0
 13 75  1  0
 14 76  1  0
 14 77  1  0
 15 78  1  0
 15 79  1  0
 19 80  1  0
 19 81  1  0
 20 82  1  1
 21 83  1  0
 21 84  1  0
 27 85  1  0
 27 86  1  0
 28 87  1  0
 28 88  1  0
 30 89  1  0
 30 90  1  0
 30 91  1  0
 31 92  1  0
 31 93  1  0
 31 94  1  0
 32 95  1  0
 32 96  1  0
 32 97  1  0
 36 98  1  0
 36 99  1  0
 37100  1  0
 37101  1  0
 38102  1  0
 38103  1  0
 39104  1  0
 39105  1  0
 40106  1  0
 40107  1  0
 41108  1  0
 41109  1  0
 42110  1  0
 42111  1  0
 43112  1  0
 43113  1  0
 44114  1  0
 44115  1  0
 45116  1  0
 45117  1  0
 46118  1  0
 46119  1  0
 47120  1  0
 47121  1  0
 48122  1  0
 48123  1  0
 49124  1  0
 49125  1  0
 50126  1  0
 50127  1  0
 50128  1  0
M  CHG  2  25  -1  29   1
M  END

HEADER    PROTEIN                                 11-SEP-17   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   11-SEP-17         0                                  
HETATM    1  C   UNK     0      28.160 -17.053   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      26.844 -17.813   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      25.527 -17.053   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      29.477 -17.813   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      24.211 -17.813   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      26.844 -19.333   0.000  0.00  0.00           O+0
HETATM    7  P   UNK     0      30.793 -17.053   0.000  0.00  0.00           P+0
HETATM    8  O   UNK     0      31.553 -18.370   0.000  0.00  0.00           O-1
HETATM    9  O   UNK     0      30.033 -15.737   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      32.109 -16.293   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      33.425 -17.053   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      34.742 -16.293   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0      36.058 -17.053   0.000  0.00  0.00           N+1
HETATM   14  C   UNK     0      35.298 -18.370   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      37.276 -15.462   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      37.374 -17.813   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       2.872 -17.043   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       4.206 -17.813   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       5.540 -17.043   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       6.873 -17.813   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       8.207 -17.043   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       9.541 -17.813   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      10.874 -17.043   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      12.208 -17.043   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      13.542 -17.813   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      14.875 -17.043   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      16.209 -17.813   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      17.543 -17.043   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      18.876 -17.813   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      20.210 -17.043   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      21.544 -17.813   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      22.877 -17.043   0.000  0.00  0.00           C+0
HETATM   33  O   UNK     0      22.877 -15.503   0.000  0.00  0.00           O+0
HETATM   34  C   UNK     0       5.505 -19.333   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0       6.839 -20.103   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0       8.172 -19.333   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0       9.506 -20.103   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      10.840 -19.333   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      12.173 -20.103   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      13.507 -19.333   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      14.841 -20.103   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      16.174 -19.333   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      17.508 -20.103   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      18.842 -19.333   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      20.175 -20.103   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      21.509 -19.333   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      22.843 -20.103   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      24.177 -19.333   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      25.510 -20.103   0.000  0.00  0.00           C+0
HETATM   50  O   UNK     0      25.510 -21.643   0.000  0.00  0.00           O+0
HETATM   51  H   UNK     0      28.280 -18.896   0.000  0.00  0.00           H+0
CONECT    1    2    4                                                       
CONECT    2    1    3    6   51                                             
CONECT    3    2    5                                                       
CONECT    4    1    7                                                       
CONECT    5    3   32                                                       
CONECT    6    2   49                                                       
CONECT    7    4    8    9   10                                             
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    7   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14   15   16                                             
CONECT   14   13                                                            
CONECT   15   13                                                            
CONECT   16   13                                                            
CONECT   17   18                                                            
CONECT   18   17   19                                                       
CONECT   19   18   20                                                       
CONECT   20   19   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29                                                       
CONECT   29   28   30                                                       
CONECT   30   29   31                                                       
CONECT   31   30   32                                                       
CONECT   32   31    5   33                                                  
CONECT   33   32                                                            
CONECT   34   35                                                            
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48    6   50                                                  
CONECT   50   49                                                            
CONECT   51    2                                                            
MASTER        0    0    0    0    0    0    0    0   51    0  100    0
END

COMPND    HMDB0008001
HETATM    1  C1  UNL     1      -0.634  -1.040   6.487  1.00  0.00           C  
HETATM    2  C2  UNL     1      -0.028  -0.189   5.367  1.00  0.00           C  
HETATM    3  C3  UNL     1      -0.642   1.168   5.402  1.00  0.00           C  
HETATM    4  C4  UNL     1      -0.085   2.091   4.296  1.00  0.00           C  
HETATM    5  C5  UNL     1      -0.809   3.372   4.464  1.00  0.00           C  
HETATM    6  C6  UNL     1      -0.419   4.463   3.439  1.00  0.00           C  
HETATM    7  C7  UNL     1      -1.276   5.593   3.816  1.00  0.00           C  
HETATM    8  C8  UNL     1      -2.140   6.110   3.009  1.00  0.00           C  
HETATM    9  C9  UNL     1      -2.388   5.682   1.651  1.00  0.00           C  
HETATM   10  C10 UNL     1      -3.799   5.139   1.581  1.00  0.00           C  
HETATM   11  C11 UNL     1      -4.276   4.807   0.202  1.00  0.00           C  
HETATM   12  C12 UNL     1      -5.636   4.150   0.302  1.00  0.00           C  
HETATM   13  C13 UNL     1      -5.529   2.773   0.957  1.00  0.00           C  
HETATM   14  C14 UNL     1      -4.734   1.877   0.042  1.00  0.00           C  
HETATM   15  C15 UNL     1      -4.498   0.481   0.566  1.00  0.00           C  
HETATM   16  C16 UNL     1      -3.806  -0.317  -0.487  1.00  0.00           C  
HETATM   17  O1  UNL     1      -3.734   0.244  -1.640  1.00  0.00           O  
HETATM   18  O2  UNL     1      -3.263  -1.578  -0.301  1.00  0.00           O  
HETATM   19  C17 UNL     1      -2.691  -2.131  -1.496  1.00  0.00           C  
HETATM   20  C18 UNL     1      -2.059  -3.471  -1.309  1.00  0.00           C  
HETATM   21  C19 UNL     1      -0.707  -3.209  -0.664  1.00  0.00           C  
HETATM   22  O3  UNL     1      -0.677  -2.786   0.626  1.00  0.00           O  
HETATM   23  P1  UNL     1       0.991  -2.563   0.968  1.00  0.00           P  
HETATM   24  O4  UNL     1       1.282  -1.095   0.683  1.00  0.00           O  
HETATM   25  O5  UNL     1       1.849  -3.447  -0.216  1.00  0.00           O1-
HETATM   26  O6  UNL     1       1.427  -3.033   2.504  1.00  0.00           O  
HETATM   27  C20 UNL     1       2.521  -3.898   2.399  1.00  0.00           C  
HETATM   28  C21 UNL     1       3.071  -4.371   3.700  1.00  0.00           C  
HETATM   29  N1  UNL     1       3.539  -3.277   4.525  1.00  0.00           N1+
HETATM   30  C22 UNL     1       4.693  -3.705   5.288  1.00  0.00           C  
HETATM   31  C23 UNL     1       2.429  -2.903   5.382  1.00  0.00           C  
HETATM   32  C24 UNL     1       3.972  -2.161   3.704  1.00  0.00           C  
HETATM   33  O7  UNL     1      -1.729  -3.932  -2.668  1.00  0.00           O  
HETATM   34  C25 UNL     1      -2.193  -5.134  -3.134  1.00  0.00           C  
HETATM   35  O8  UNL     1      -2.943  -5.709  -2.228  1.00  0.00           O  
HETATM   36  C26 UNL     1      -1.981  -5.823  -4.390  1.00  0.00           C  
HETATM   37  C27 UNL     1      -1.289  -5.134  -5.471  1.00  0.00           C  
HETATM   38  C28 UNL     1      -1.817  -3.979  -6.166  1.00  0.00           C  
HETATM   39  C29 UNL     1      -2.082  -2.669  -5.596  1.00  0.00           C  
HETATM   40  C30 UNL     1      -0.907  -1.886  -5.062  1.00  0.00           C  
HETATM   41  C31 UNL     1      -1.474  -0.550  -4.625  1.00  0.00           C  
HETATM   42  C32 UNL     1      -0.482   0.372  -4.008  1.00  0.00           C  
HETATM   43  C33 UNL     1       0.672   0.704  -4.902  1.00  0.00           C  
HETATM   44  C34 UNL     1       1.635   1.646  -4.231  1.00  0.00           C  
HETATM   45  C35 UNL     1       1.025   2.968  -3.850  1.00  0.00           C  
HETATM   46  C36 UNL     1       2.036   3.863  -3.228  1.00  0.00           C  
HETATM   47  C37 UNL     1       2.627   3.278  -1.985  1.00  0.00           C  
HETATM   48  C38 UNL     1       3.674   4.214  -1.390  1.00  0.00           C  
HETATM   49  C39 UNL     1       4.290   3.663  -0.130  1.00  0.00           C  
HETATM   50  C40 UNL     1       4.987   2.351  -0.309  1.00  0.00           C  
HETATM   51  H1  UNL     1      -1.647  -1.411   6.177  1.00  0.00           H  
HETATM   52  H2  UNL     1      -0.759  -0.465   7.420  1.00  0.00           H  
HETATM   53  H3  UNL     1      -0.035  -1.943   6.679  1.00  0.00           H  
HETATM   54  H4  UNL     1       1.077  -0.182   5.404  1.00  0.00           H  
HETATM   55  H5  UNL     1      -0.315  -0.725   4.410  1.00  0.00           H  
HETATM   56  H6  UNL     1      -1.743   1.069   5.307  1.00  0.00           H  
HETATM   57  H7  UNL     1      -0.450   1.639   6.391  1.00  0.00           H  
HETATM   58  H8  UNL     1      -0.170   1.630   3.309  1.00  0.00           H  
HETATM   59  H9  UNL     1       0.986   2.266   4.618  1.00  0.00           H  
HETATM   60  H10 UNL     1      -1.895   3.186   4.272  1.00  0.00           H  
HETATM   61  H11 UNL     1      -0.684   3.741   5.505  1.00  0.00           H  
HETATM   62  H12 UNL     1      -0.584   3.999   2.479  1.00  0.00           H  
HETATM   63  H13 UNL     1       0.670   4.632   3.630  1.00  0.00           H  
HETATM   64  H14 UNL     1      -1.123   5.972   4.857  1.00  0.00           H  
HETATM   65  H15 UNL     1      -2.754   6.969   3.384  1.00  0.00           H  
HETATM   66  H16 UNL     1      -1.705   4.978   1.186  1.00  0.00           H  
HETATM   67  H17 UNL     1      -2.378   6.608   0.986  1.00  0.00           H  
HETATM   68  H18 UNL     1      -3.925   4.292   2.294  1.00  0.00           H  
HETATM   69  H19 UNL     1      -4.509   5.926   1.980  1.00  0.00           H  
HETATM   70  H20 UNL     1      -4.500   5.811  -0.281  1.00  0.00           H  
HETATM   71  H21 UNL     1      -3.569   4.329  -0.459  1.00  0.00           H  
HETATM   72  H22 UNL     1      -6.038   4.017  -0.713  1.00  0.00           H  
HETATM   73  H23 UNL     1      -6.306   4.822   0.857  1.00  0.00           H  
HETATM   74  H24 UNL     1      -5.220   2.797   1.988  1.00  0.00           H  
HETATM   75  H25 UNL     1      -6.597   2.386   0.918  1.00  0.00           H  
HETATM   76  H26 UNL     1      -5.223   1.801  -0.956  1.00  0.00           H  
HETATM   77  H27 UNL     1      -3.742   2.395  -0.135  1.00  0.00           H  
HETATM   78  H28 UNL     1      -5.442  -0.026   0.809  1.00  0.00           H  
HETATM   79  H29 UNL     1      -3.866   0.538   1.470  1.00  0.00           H  
HETATM   80  H30 UNL     1      -1.893  -1.392  -1.849  1.00  0.00           H  
HETATM   81  H31 UNL     1      -3.486  -2.077  -2.260  1.00  0.00           H  
HETATM   82  H32 UNL     1      -2.695  -4.156  -0.793  1.00  0.00           H  
HETATM   83  H33 UNL     1      -0.138  -2.522  -1.360  1.00  0.00           H  
HETATM   84  H34 UNL     1      -0.074  -4.149  -0.700  1.00  0.00           H  
HETATM   85  H35 UNL     1       2.241  -4.772   1.773  1.00  0.00           H  
HETATM   86  H36 UNL     1       3.297  -3.346   1.827  1.00  0.00           H  
HETATM   87  H37 UNL     1       2.415  -5.054   4.253  1.00  0.00           H  
HETATM   88  H38 UNL     1       3.987  -4.977   3.455  1.00  0.00           H  
HETATM   89  H39 UNL     1       4.583  -3.397   6.343  1.00  0.00           H  
HETATM   90  H40 UNL     1       5.633  -3.207   4.927  1.00  0.00           H  
HETATM   91  H41 UNL     1       4.864  -4.789   5.229  1.00  0.00           H  
HETATM   92  H42 UNL     1       2.813  -2.203   6.143  1.00  0.00           H  
HETATM   93  H43 UNL     1       2.035  -3.818   5.839  1.00  0.00           H  
HETATM   94  H44 UNL     1       1.680  -2.403   4.723  1.00  0.00           H  
HETATM   95  H45 UNL     1       4.740  -2.442   2.980  1.00  0.00           H  
HETATM   96  H46 UNL     1       4.460  -1.364   4.346  1.00  0.00           H  
HETATM   97  H47 UNL     1       3.080  -1.667   3.288  1.00  0.00           H  
HETATM   98  H48 UNL     1      -1.422  -6.794  -4.093  1.00  0.00           H  
HETATM   99  H49 UNL     1      -3.007  -6.193  -4.725  1.00  0.00           H  
HETATM  100  H50 UNL     1      -0.198  -4.908  -5.198  1.00  0.00           H  
HETATM  101  H51 UNL     1      -1.103  -5.938  -6.285  1.00  0.00           H  
HETATM  102  H52 UNL     1      -1.070  -3.782  -7.043  1.00  0.00           H  
HETATM  103  H53 UNL     1      -2.721  -4.307  -6.793  1.00  0.00           H  
HETATM  104  H54 UNL     1      -2.916  -2.635  -4.848  1.00  0.00           H  
HETATM  105  H55 UNL     1      -2.491  -2.011  -6.432  1.00  0.00           H  
HETATM  106  H56 UNL     1      -0.359  -2.432  -4.318  1.00  0.00           H  
HETATM  107  H57 UNL     1      -0.253  -1.681  -5.973  1.00  0.00           H  
HETATM  108  H58 UNL     1      -2.323  -0.709  -3.979  1.00  0.00           H  
HETATM  109  H59 UNL     1      -1.868  -0.065  -5.557  1.00  0.00           H  
HETATM  110  H60 UNL     1      -0.117   0.056  -3.016  1.00  0.00           H  
HETATM  111  H61 UNL     1      -1.042   1.335  -3.813  1.00  0.00           H  
HETATM  112  H62 UNL     1       1.225  -0.223  -5.181  1.00  0.00           H  
HETATM  113  H63 UNL     1       0.344   1.197  -5.855  1.00  0.00           H  
HETATM  114  H64 UNL     1       1.925   1.152  -3.277  1.00  0.00           H  
HETATM  115  H65 UNL     1       2.543   1.823  -4.807  1.00  0.00           H  
HETATM  116  H66 UNL     1       0.693   3.463  -4.812  1.00  0.00           H  
HETATM  117  H67 UNL     1       0.133   2.874  -3.204  1.00  0.00           H  
HETATM  118  H68 UNL     1       2.797   4.180  -3.976  1.00  0.00           H  
HETATM  119  H69 UNL     1       1.510   4.812  -2.900  1.00  0.00           H  
HETATM  120  H70 UNL     1       1.806   3.103  -1.265  1.00  0.00           H  
HETATM  121  H71 UNL     1       3.137   2.339  -2.179  1.00  0.00           H  
HETATM  122  H72 UNL     1       4.497   4.348  -2.130  1.00  0.00           H  
HETATM  123  H73 UNL     1       3.250   5.200  -1.211  1.00  0.00           H  
HETATM  124  H74 UNL     1       5.053   4.378   0.248  1.00  0.00           H  
HETATM  125  H75 UNL     1       3.509   3.631   0.644  1.00  0.00           H  
HETATM  126  H76 UNL     1       4.354   1.578  -0.751  1.00  0.00           H  
HETATM  127  H77 UNL     1       5.285   1.932   0.700  1.00  0.00           H  
HETATM  128  H78 UNL     1       5.948   2.455  -0.857  1.00  0.00           H  
CONECT    1    2   51   52   53
CONECT    2    3   54   55
CONECT    3    4   56   57
CONECT    4    5   58   59
CONECT    5    6   60   61
CONECT    6    7   62   63
CONECT    7    8    8   64
CONECT    8    9   65
CONECT    9   10   66   67
CONECT   10   11   68   69
CONECT   11   12   70   71
CONECT   12   13   72   73
CONECT   13   14   74   75
CONECT   14   15   76   77
CONECT   15   16   78   79
CONECT   16   17   17   18
CONECT   18   19
CONECT   19   20   80   81
CONECT   20   21   33   82
CONECT   21   22   83   84
CONECT   22   23
CONECT   23   24   24   25   26
CONECT   26   27
CONECT   27   28   85   86
CONECT   28   29   87   88
CONECT   29   30   31   32
CONECT   30   89   90   91
CONECT   31   92   93   94
CONECT   32   95   96   97
CONECT   33   34
CONECT   34   35   35   36
CONECT   36   37   98   99
CONECT   37   38  100  101
CONECT   38   39  102  103
CONECT   39   40  104  105
CONECT   40   41  106  107
CONECT   41   42  108  109
CONECT   42   43  110  111
CONECT   43   44  112  113
CONECT   44   45  114  115
CONECT   45   46  116  117
CONECT   46   47  118  119
CONECT   47   48  120  121
CONECT   48   49  122  123
CONECT   49   50  124  125
CONECT   50  126  127  128
END

HMDB0008001
     RDKit          3D
PC(16:1(9Z)/16:0)
128127  0  0  0  0  0  0  0  0999 V2000
   -0.6339   -1.0397    6.4868 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0281   -0.1894    5.3675 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6421    1.1676    5.4025 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0845    2.0906    4.2960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8085    3.3721    4.4639 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4193    4.4629    3.4389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2757    5.5929    3.8161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1397    6.1100    3.0088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3881    5.6820    1.6508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7985    5.1393    1.5813 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2763    4.8075    0.2023 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6358    4.1502    0.3022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5290    2.7730    0.9575 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7338    1.8767    0.0416 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4985    0.4814    0.5657 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8058   -0.3170   -0.4866 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7336    0.2436   -1.6398 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2629   -1.5783   -0.3006 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6913   -2.1306   -1.4957 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0594   -3.4707   -1.3090 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.7072   -3.2087   -0.6636 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6773   -2.7858    0.6256 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9906   -2.5627    0.9679 P   0  0  0  0  0  5  0  0  0  0  0  0
    1.2816   -1.0954    0.6829 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8495   -3.4473   -0.2161 O   0  0  0  0  0  1  0  0  0  0  0  0
    1.4268   -3.0331    2.5036 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5211   -3.8978    2.3991 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0712   -4.3710    3.6999 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5389   -3.2765    4.5251 N   0  0  0  0  0  4  0  0  0  0  0  0
    4.6926   -3.7054    5.2882 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4287   -2.9027    5.3825 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9719   -2.1609    3.7038 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7289   -3.9315   -2.6680 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1926   -5.1337   -3.1335 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9435   -5.7093   -2.2281 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9809   -5.8229   -4.3899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2892   -5.1339   -5.4706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8167   -3.9788   -6.1664 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0817   -2.6686   -5.5956 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9067   -1.8863   -5.0617 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4740   -0.5505   -4.6253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4817    0.3716   -4.0084 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6724    0.7040   -4.9022 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6351    1.6462   -4.2315 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0253    2.9678   -3.8500 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0358    3.8633   -3.2283 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6273    3.2784   -1.9850 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6741    4.2145   -1.3899 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2900    3.6630   -0.1303 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9866    2.3510   -0.3091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6467   -1.4106    6.1773 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7591   -0.4648    7.4202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0348   -1.9435    6.6788 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0766   -0.1822    5.4043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3146   -0.7249    4.4097 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7426    1.0689    5.3068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4497    1.6389    6.3911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1701    1.6303    3.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9856    2.2658    4.6181 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8945    3.1864    4.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6837    3.7415    5.5051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5841    3.9987    2.4790 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6703    4.6322    3.6302 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1231    5.9720    4.8567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7544    6.9689    3.3843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7055    4.9783    1.1856 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3780    6.6077    0.9863 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9248    4.2924    2.2938 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5087    5.9263    1.9802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4996    5.8109   -0.2811 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5686    4.3289   -0.4586 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0379    4.0170   -0.7133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3063    4.8225    0.8567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2202    2.7974    1.9878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5974    2.3860    0.9175 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2232    1.8010   -0.9558 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7422    2.3954   -0.1355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4418   -0.0262    0.8091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8659    0.5383    1.4698 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8926   -1.3919   -1.8485 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4862   -2.0770   -2.2604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6949   -4.1558   -0.7933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1378   -2.5217   -1.3602 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0744   -4.1490   -0.6999 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2414   -4.7716    1.7729 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2967   -3.3462    1.8271 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4145   -5.0536    4.2534 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9873   -4.9770    3.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5828   -3.3966    6.3429 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6330   -3.2073    4.9270 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8635   -4.7894    5.2292 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8130   -2.2026    6.1432 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0346   -3.8185    5.8393 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6801   -2.4028    4.7228 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7400   -2.4420    2.9796 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4600   -1.3638    4.3461 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0805   -1.6671    3.2881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4219   -6.7935   -4.0934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0066   -6.1930   -4.7255 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1978   -4.9076   -5.1982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1030   -5.9379   -6.2847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0698   -3.7823   -7.0433 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7212   -4.3074   -6.7934 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9158   -2.6350   -4.8477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4913   -2.0108   -6.4323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3593   -2.4324   -4.3182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2525   -1.6805   -5.9726 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3233   -0.7086   -3.9788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8684   -0.0653   -5.5573 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1168    0.0561   -3.0156 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0416    1.3353   -3.8132 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2246   -0.2233   -5.1805 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3440    1.1969   -5.8547 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9253    1.1522   -3.2772 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5431    1.8226   -4.8071 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6932    3.4628   -4.8118 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1331    2.8739   -3.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7971    4.1795   -3.9761 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5104    4.8117   -2.9001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8063    3.1032   -1.2653 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1373    2.3385   -2.1792 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4968    4.3479   -2.1299 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2499    5.1998   -1.2113 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0533    4.3782    0.2483 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5093    3.6310    0.6441 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3544    1.5783   -0.7515 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2853    1.9316    0.6995 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9476    2.4549   -0.8568 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  2  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 23 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 29 31  1  0
 29 32  1  0
 20 33  1  0
 33 34  1  0
 34 35  2  0
 34 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
 41 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 47 48  1  0
 48 49  1  0
 49 50  1  0
  1 51  1  0
  1 52  1  0
  1 53  1  0
  2 54  1  0
  2 55  1  0
  3 56  1  0
  3 57  1  0
  4 58  1  0
  4 59  1  0
  5 60  1  0
  5 61  1  0
  6 62  1  0
  6 63  1  0
  7 64  1  0
  8 65  1  0
  9 66  1  0
  9 67  1  0
 10 68  1  0
 10 69  1  0
 11 70  1  0
 11 71  1  0
 12 72  1  0
 12 73  1  0
 13 74  1  0
 13 75  1  0
 14 76  1  0
 14 77  1  0
 15 78  1  0
 15 79  1  0
 19 80  1  0
 19 81  1  0
 20 82  1  1
 21 83  1  0
 21 84  1  0
 27 85  1  0
 27 86  1  0
 28 87  1  0
 28 88  1  0
 30 89  1  0
 30 90  1  0
 30 91  1  0
 31 92  1  0
 31 93  1  0
 31 94  1  0
 32 95  1  0
 32 96  1  0
 32 97  1  0
 36 98  1  0
 36 99  1  0
 37100  1  0
 37101  1  0
 38102  1  0
 38103  1  0
 39104  1  0
 39105  1  0
 40106  1  0
 40107  1  0
 41108  1  0
 41109  1  0
 42110  1  0
 42111  1  0
 43112  1  0
 43113  1  0
 44114  1  0
 44115  1  0
 45116  1  0
 45117  1  0
 46118  1  0
 46119  1  0
 47120  1  0
 47121  1  0
 48122  1  0
 48123  1  0
 49124  1  0
 49125  1  0
 50126  1  0
 50127  1  0
 50128  1  0
M  CHG  2  25  -1  29   1
M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
Phosphatidylcholine(16:1/16:0)	HMDB
GPCho(16:1/16:0)	HMDB
Lecithin	HMDB
PC(16:1/16:0)	HMDB
1-Palmitoleoyl-2-palmitoyl-sn-glycero-3-phosphocholine	HMDB
GPCho(32:1)	HMDB
Phosphatidylcholine(32:1)	HMDB
PC(32:1)	HMDB
1-(9Z-Hexadecenoyl)-2-hexadecanoyl-sn-glycero-3-phosphocholine	HMDB
PC(16:1(9Z)/16:0)	Lipid Annotator

Chemical Formula

C₄₀H₇₈NO₈P

Average Molecular Weight

732.023

Monoisotopic Molecular Weight

731.546504989

IUPAC Name

(2-{[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-(hexadecanoyloxy)propyl phosphono]oxy}ethyl)trimethylazanium

Traditional Name

(2-{[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-(hexadecanoyloxy)propyl phosphono]oxy}ethyl)trimethylazanium

CAS Registry Number

Not Available

SMILES

[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC

InChI Identifier

InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,38H,6-15,17,19-37H2,1-5H3/b18-16-/t38-/m1/s1

InChI Key

IPMVHVDAYPUFKH-WYRBGLKBSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as phosphatidylcholines. These are glycerophosphocholines in which the two free -OH are attached to one fatty acid each through an ester linkage.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerophospholipids

Sub Class

Glycerophosphocholines

Direct Parent

Phosphatidylcholines

Alternative Parents

Substituents

Diacylglycero-3-phosphocholine
Phosphocholine
Fatty acid ester
Dialkyl phosphate
Dicarboxylic acid or derivatives
Organic phosphoric acid derivative
Phosphoric acid ester
Alkyl phosphate
Fatty acyl
Quaternary ammonium salt
Tetraalkylammonium salt
Carboxylic acid ester
Carboxylic acid derivative
Organic oxygen compound
Organic nitrogen compound
Carbonyl group
Organooxygen compound
Organonitrogen compound
Organic oxide
Organopnictogen compound
Amine
Organic salt
Hydrocarbon derivative
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Diacylglycerophosphocholines (LMGP01011479 )

Ontology

Not Available

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
Water Solubility	2.7e-05 g/L	ALOGPS
logP	5.25	ALOGPS
logP	7.75	ChemAxon
logS	-7.5	ALOGPS
pKa (Strongest Acidic)	1.86	ChemAxon
pKa (Strongest Basic)	-6.7	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	4	ChemAxon
Hydrogen Donor Count	0	ChemAxon
Polar Surface Area	111.19 Å²	ChemAxon
Rotatable Bond Count	39	ChemAxon
Refractivity	216.98 m³·mol⁻¹	ChemAxon
Polarizability	89.54 Å³	ChemAxon
Number of Rings	0	ChemAxon
Bioavailability	No	ChemAxon
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	287.236	30932474
DeepCCS	[M-H]-	284.165	30932474
DeepCCS	[M-2H]-	318.679	30932474
DeepCCS	[M+Na]+	294.553	30932474
AllCCS	[M+H]+	286.5	32859911
AllCCS	[M+H-H2O]+	286.4	32859911
AllCCS	[M+NH4]+	286.6	32859911
AllCCS	[M+Na]+	286.6	32859911
AllCCS	[M-H]-	275.9	32859911
AllCCS	[M+Na-2H]-	280.1	32859911
AllCCS	[M+HCOO]-	284.7	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
PC(16:1(9Z)/16:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC	4681.6	Standard polar	33892256
PC(16:1(9Z)/16:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC	4157.3	Standard non polar	33892256
PC(16:1(9Z)/16:0)	[H][C@@](COC(=O)CCCCCCC\C=C/CCCCCC)(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC	4748.7	Semi standard non polar	33892256

Spectra

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(16:1(9Z)/16:0) 10V, Positive-QTOF	splash10-0019-9170511400-dc109a72f043a4ca11d4	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(16:1(9Z)/16:0) 20V, Positive-QTOF	splash10-000i-4291210100-ba110184c53743e26281	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(16:1(9Z)/16:0) 40V, Positive-QTOF	splash10-01pa-9282022000-b0622ec918f792be3d65	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(16:1(9Z)/16:0) 10V, Negative-QTOF	splash10-053r-0090001800-d4b3c1b47dcb5e2835c6	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(16:1(9Z)/16:0) 20V, Negative-QTOF	splash10-0zj0-1090005100-b9492e737b66d28921c6	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(16:1(9Z)/16:0) 40V, Negative-QTOF	splash10-0pdr-3090000000-acd6521992269f51489f	2017-09-01	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(16:1(9Z)/16:0) 10V, Positive-QTOF	splash10-000i-0000000900-692892d313dcd3995c61	2021-09-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(16:1(9Z)/16:0) 20V, Positive-QTOF	splash10-000i-0000001900-d2164a22b9f090f20896	2021-09-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(16:1(9Z)/16:0) 40V, Positive-QTOF	splash10-0pe9-0100691100-63d302399382651c1621	2021-09-21	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(16:1(9Z)/16:0) 10V, Positive-QTOF	splash10-001i-0000000900-6ea32ad4dc08edccb04b	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(16:1(9Z)/16:0) 20V, Positive-QTOF	splash10-001i-0600000900-909418a92ec1ce82912b	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(16:1(9Z)/16:0) 40V, Positive-QTOF	splash10-001i-1900411200-b64debf7414aabba33f1	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(16:1(9Z)/16:0) 10V, Negative-QTOF	splash10-001i-0000000900-8dbe5f937df1e45f5cec	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(16:1(9Z)/16:0) 20V, Negative-QTOF	splash10-0f89-0090012600-d079ceaadd54ce344d57	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(16:1(9Z)/16:0) 40V, Negative-QTOF	splash10-0zfr-3192000000-b198918d9df12673340e	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(16:1(9Z)/16:0) 10V, Negative-QTOF	splash10-014i-0000000900-27ef027a037d0c8fadfd	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(16:1(9Z)/16:0) 20V, Negative-QTOF	splash10-014i-0030000900-d35161e016d19536fc33	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(16:1(9Z)/16:0) 40V, Negative-QTOF	splash10-15mi-0090000400-a59199772bc703052242	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(16:1(9Z)/16:0) 10V, Positive-QTOF	splash10-0udi-0000000900-72e4b10a8d04de492e21	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(16:1(9Z)/16:0) 20V, Positive-QTOF	splash10-0udi-0000001900-6d29a9c4f6d92278bb69	2021-09-25	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - PC(16:1(9Z)/16:0) 40V, Positive-QTOF	splash10-006t-0500391100-08250c65eb49ae519c73	2021-09-25	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Extracellular
Membrane

Biospecimen Locations

Blood
Feces
Urine

Tissue Locations

All Tissues

Pathways

Name	SMPDB/PathBank	KEGG
Phosphatidylcholine Biosynthesis PC(16:1(9Z)/16:0)		Not Available
Phosphatidylethanolamine Biosynthesis PE(16:1(9Z)/16:0)		Not Available

Normal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected and Quantified	12.1 (9.51-15.8) uM	Newborn (0-30 days old)	Not Available	Normal	25754623	details
Blood	Detected and Quantified	16.6 +/- 7.90 uM	Adult (>18 years old)	Both	Normal	28278231	details
Blood	Detected and Quantified	10.1 (7.46-13.5) uM	Infant (0-1 year old)	Not Available	Normal	25754623	details
Blood	Detected and Quantified	10.42 (0.14-25.10) uM	Adolescent (13-18 years old)	Both	Normal	28959601	details
Feces	Detected and Quantified	0.07 +/- 0.07 nmol/g wet feces	Adult (>18 years old)	Both	Normal	27624970	details
Feces	Detected and Quantified	0.18 +/- 0.16 nmol/g wet feces	Adult (>18 years old)	Both	Normal	27624970	details
Urine	Detected and Quantified	0.011 umol/mmol creatinine	Adult (>18 years old)	Both	Normal	24023812	details

Abnormal Concentrations

Biospecimen	Status	Value	Age	Sex	Condition	Reference	Details
Blood	Detected and Quantified	13.8 +/- 6.4 uM	Children (1-13 years old)	Both	Obesity	Metabolomics reve...	details
Blood	Detected and Quantified	18.3 +/- 7.6 uM	Children (1-13 years old)	Both	Obesity	Metabolomics reve...	details
Blood	Detected and Quantified	12.399 (12.89) uM	Adult (>18 years old)	Female	Pregnancy with fetus having congenital heart defect	24704061	details
Blood	Detected and Quantified	23.352 (12.85) uM	Adult (>18 years old)	Female	Pregnancy	24704061	details
Blood	Detected and Quantified	20.07 (9.47-29.52) uM	Adolescent (13-18 years old)	Both	Pain or fever	28959601	details
Blood	Detected and Quantified	18.65 (11.54-57.89) uM	Adolescent (13-18 years old)	Both	Acetaminophen overdose	28959601	details

Predicted Concentrations

Biospecimen	Value	Original age	Original sex	Original condition	Comments
Blood	4.641 +/- 2.393 uM	Adult (>18 years old)	Both	Normal (Most Probable)	Calculated using MetaboAnalyst
Blood	25.067 +/- 12.268 uM	Adult (>18 years old)	Both	Normal (Upper Limit)	Calculated using MetaboAnalyst

Associated Disorders and Diseases

Disease References

Pregnancy
Bahado-Singh RO, Ertl R, Mandal R, Bjorndahl TC, Syngelaki A, Han B, Dong E, Liu PB, Alpay-Savasan Z, Wishart DS, Nicolaides KH: Metabolomic prediction of fetal congenital heart defect in the first trimester. Am J Obstet Gynecol. 2014 Sep;211(3):240.e1-240.e14. doi: 10.1016/j.ajog.2014.03.056. Epub 2014 Apr 1. [PubMed:24704061 ]
Obesity
Simone Wahl, Christina Holzapfel, Zhonghao Yu, Michaela Breier, Ivan Kondofersky, Christiane Fuchs, Paula Singmann, Cornelia Prehn, Jerzy Adamski, Harald Grallert, Thomas Illig, Rui Wang-Sattler, Thomas Reinehr (2013). Metabolomics reveals determinants of weight loss during lifestyle intervention in obese children. Metabolomics.

Associated OMIM IDs

601665 (Obesity)

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB025192

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

52922440

PDB ID

Not Available

ChEBI ID

89731

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

MDB00000542

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Not Available

Only showing the first 10 proteins. There are 78 proteins in total.

Show all enzymes and transporters

Enzymes

Enzyme Details

1. Acyl-protein thioesterase 1

General function:: Involved in hydrolase activity
Specific function:: Hydrolyzes fatty acids from S-acylated cysteine residues in proteins such as trimeric G alpha proteins or HRAS. Has depalmitoylating activity and also low lysophospholipase activity.
Gene Name:: LYPLA1
Uniprot ID:: O75608
Molecular weight:: 24669.355

Enzyme Details

2. Group XV phospholipase A2

General function:: Involved in phosphatidylcholine-sterol O-acyltransferase activity
Specific function:: Has transacylase and calcium-independent phospholipase A2 activity. Catalyzes the formation of 1-O-acyl-N-acetylsphingosine and the concomitant release of a lyso-phospholipid (By similarity). May have weak lysophospholipase activity.
Gene Name:: PLA2G15
Uniprot ID:: Q8NCC3
Molecular weight:: Not Available

Enzyme Details

3. Calcium-dependent phospholipase A2

General function:: Involved in phospholipase A2 activity
Specific function:: PA2 catalyzes the calcium-dependent hydrolysis of the 2-acyl groups in 3-sn-phosphoglycerides. This isozyme hydrolyzes more efficiently L-alpha-1-palmitoyl-2-oleoyl phosphatidylcholine than L-alpha-1-palmitoyl-2-arachidonyl phosphatidylcholine, L-alpha-1-palmitoyl-2-arachidonyl phosphatidylethanolamine, or L-alpha-1-stearoyl-2-arachidonyl phosphatidylinositol. May be involved in the production of lung surfactant, the remodeling or regulation of cardiac muscle.
Gene Name:: PLA2G5
Uniprot ID:: P39877
Molecular weight:: 15674.065

Enzyme Details

4. Group IIF secretory phospholipase A2

General function:: Involved in phospholipase A2 activity
Specific function:: PA2 catalyzes the calcium-dependent hydrolysis of the 2-acyl groups in 3-sn-phosphoglycerides. Hydrolyzes phosphatidylglycerol versus phosphatidylcholine with a 15-fold preference.
Gene Name:: PLA2G2F
Uniprot ID:: Q9BZM2
Molecular weight:: 23256.29

Enzyme Details

5. Cytosolic phospholipase A2

General function:: Involved in metabolic process
Specific function:: Selectively hydrolyzes arachidonyl phospholipids in the sn-2 position releasing arachidonic acid. Together with its lysophospholipid activity, it is implicated in the initiation of the inflammatory response.
Gene Name:: PLA2G4A
Uniprot ID:: P47712
Molecular weight:: 85210.19

Enzyme Details

6. Phospholipase A2

General function:: Involved in phospholipase A2 activity
Specific function:: PA2 catalyzes the calcium-dependent hydrolysis of the 2-acyl groups in 3-sn-phosphoglycerides.
Gene Name:: PLA2G1B
Uniprot ID:: P04054
Molecular weight:: 16359.535

Enzyme Details

7. Group XIIB secretory phospholipase A2-like protein

General function:: Involved in phospholipase A2 activity
Specific function:: Not known; does not seem to have catalytic activity.
Gene Name:: PLA2G12B
Uniprot ID:: Q9BX93
Molecular weight:: Not Available

Enzyme Details

8. Group 10 secretory phospholipase A2

General function:: Involved in phospholipase A2 activity
Specific function:: PA2 catalyzes the calcium-dependent hydrolysis of the 2-acyl groups in 3-sn-phosphoglycerides. Has a powerful potency for releasing arachidonic acid from cell membrane phospholipids. Prefers phosphatidylethanolamine and phosphatidylcholine liposomes to those of phosphatidylserine.
Gene Name:: PLA2G10
Uniprot ID:: O15496
Molecular weight:: 18153.04

Enzyme Details

9. Group IIE secretory phospholipase A2

General function:: Involved in phospholipase A2 activity
Specific function:: PA2 catalyzes the calcium-dependent hydrolysis of the 2-acyl groups in 3-sn-phosphoglycerides. Has a preference for arachidonic-containing phospholipids.
Gene Name:: PLA2G2E
Uniprot ID:: Q9NZK7
Molecular weight:: 15988.525

Enzyme Details

10. Acyl-protein thioesterase 2

General function:: Involved in hydrolase activity
Specific function:: May hydrolyze fatty acids from S-acylated cysteine residues in proteins such as trimeric G alpha proteins or HRAS. Has lysophospholipase activity (By similarity). Deacylates GAP43.
Gene Name:: LYPLA2
Uniprot ID:: O95372
Molecular weight:: 24736.71

Transporters

Enzyme Details

1. Multidrug resistance protein 3

General function:: Involved in ATP binding
Specific function:: Mediates ATP-dependent export of organic anions and drugs from the cytoplasm. Hydrolyzes ATP with low efficiency. Human MDR3 is not capable of conferring drug resistance. Mediates the translocation of phosphatidylcholine across the canalicular membrane of the hepatocyte
Gene Name:: ABCB4
Uniprot ID:: P21439
Molecular weight:: 141521.8

Only showing the first 10 proteins. There are 78 proteins in total.

Show all enzymes and transporters

Showing metabocard for PC(16:1(9Z)/16:0) (HMDB0008001)

MOL for HMDB0008001 (PC(16:1(9Z)/16:0))

3D MOL for HMDB0008001 (PC(16:1(9Z)/16:0))

3D SDF for HMDB0008001 (PC(16:1(9Z)/16:0))

3D-SDF for HMDB0008001 (PC(16:1(9Z)/16:0))

PDB for HMDB0008001 (PC(16:1(9Z)/16:0))

3D PDB for HMDB0008001 (PC(16:1(9Z)/16:0))

SMILES for HMDB0008001 (PC(16:1(9Z)/16:0))

INCHI for HMDB0008001 (PC(16:1(9Z)/16:0))

Structure for HMDB0008001 (PC(16:1(9Z)/16:0))

3D Structure for HMDB0008001 (PC(16:1(9Z)/16:0))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

MS/MS Spectra

Enzymes

Transporters