Hmdb loader

Showing metabocard for PC(18:3(9Z,12Z,15Z)/22:0) (HMDB0008216)

Jump To Section:
IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesenzymes (77)transporters (1) Show 78 proteinsXML
enzymes (77)transporters (1) Show 78 proteins
Record Information
Version5.0
StatusDetected and Quantified
Creation Date2008-09-12 01:33:18 UTC
Update Date2022-03-07 02:50:04 UTC
HMDB IDHMDB0008216
Secondary Accession Numbers
  • HMDB08216
Metabolite Identification
Common NamePC(18:3(9Z,12Z,15Z)/22:0)
DescriptionPC(18:3(9Z,12Z,15Z)/22:0) 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(18:3(9Z,12Z,15Z)/22:0), in particular, consists of one chain of a-linolenic acid at the C-1 position and one chain of behenic acid at the C-2 position. The a-linolenic acid moiety is derived from seed oils, especially canola and soybean oil, while the behenic acid moiety is derived from groundnut oil. 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
Data?1582752551
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0008216 (PC(18:3(9Z,12Z,15Z)/22:0))


  Mrv0541 02231222112D          

 59 58  0  0  1  0            999 V2000
   24.4141   -8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7089   -8.7071    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   23.0037   -8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1192   -8.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2985   -8.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7089   -9.5214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.8244   -8.3000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   26.2316   -9.0052    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   25.4173   -7.5948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.5296   -7.8928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.2347   -8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9400   -7.8928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6451   -8.3000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   28.2380   -9.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.2977   -7.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3503   -8.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4380   -8.2946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1524   -8.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8669   -8.2946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5814   -8.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2958   -8.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0104   -8.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7248   -8.2946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4393   -8.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1538   -8.2946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8682   -8.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5827   -8.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2972   -8.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0117   -8.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7262   -8.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4406   -8.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1551   -8.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8696   -8.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5841   -8.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5841   -7.4696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9904   -9.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7049   -9.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4194   -9.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1338   -9.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8483   -9.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5628   -9.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2772   -9.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9918   -9.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7062   -9.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4207   -9.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1352   -9.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8496   -9.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5641   -9.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2786   -9.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9930   -9.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7076   -9.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4220   -9.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1365   -9.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8510   -9.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5654   -9.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2799   -9.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9944   -9.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9944  -10.7589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5373   -9.4344    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
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  2  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  2  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  2  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  2  0  0  0  0
  5 34  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 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57  6  1  0  0  0  0
 57 58  2  0  0  0  0
  2 59  1  1  0  0  0
M  CHG  2   8  -1  13   1
M  END
Download

3D MOL for HMDB0008216 (PC(18:3(9Z,12Z,15Z)/22:0))

HMDB0008216
     RDKit          3D
PC(18:3(9Z,12Z,15Z)/22:0)
148147  0  0  0  0  0  0  0  0999 V2000
   -2.8969    2.4133  -12.1118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5461    1.7883  -11.6949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2172    2.2546  -10.3527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0504    1.4365   -9.3735 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1543   -0.0723   -9.4198 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1988   -0.5356   -8.9918 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3315   -1.2692   -7.9259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7687   -1.7323   -7.0355 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5449   -1.1134   -5.7301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3611   -1.8074   -4.6402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3496   -3.2243   -4.5630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8936   -3.9031   -4.1733 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5105   -3.4189   -2.8770 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1827   -2.1284   -2.9686 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8020   -1.5084   -1.8030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0908   -1.1308   -0.5901 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5798   -2.1882    0.2962 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8316   -1.5886    1.4599 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5680   -0.3749    1.4137 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4719   -2.3759    2.5109 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2541   -1.9150    3.6334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6875   -1.5903    3.3022 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3687   -2.8792    2.8220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6721   -3.2882    1.7125 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1857   -4.7100    1.0201 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.1680   -5.0836   -0.0626 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1891   -5.9810    2.1669 O   0  0  0  0  0  1  0  0  0  0  0  0
   -3.6926   -4.6379    0.2795 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5057   -4.3458   -1.0686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8299   -4.3047   -1.8123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5078   -5.5859   -1.7254 N   0  0  0  0  0  4  0  0  0  0  0  0
   -6.1892   -5.8284   -2.9968 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4798   -5.5555   -0.6634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6047   -6.6953   -1.5333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7700   -0.6607    2.2842 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4196    0.5448    2.3312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0023    0.8856    3.3774 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3687    1.3603    1.0785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1961    2.6112    1.1459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1047    3.2936   -0.1907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7216    3.7226   -0.5601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1498    4.7747    0.3732 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2368    5.0772   -0.1248 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9593    6.1512    0.5884 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1933    6.0208    2.0321 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9982    4.8446    2.4955 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1687    4.8884    4.0025 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9687    3.7691    4.5769 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3392    2.4567    4.2988 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0985    1.2959    4.8961 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2198    1.4096    6.3947 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9974    0.2125    6.8825 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2080    0.2009    8.3649 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9754    1.4259    8.8661 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3064    1.5510    8.2483 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1218    2.6798    8.7559 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6399    4.0648    8.6277 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4190    4.3646    9.4088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5073    2.6018  -11.1923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7414    3.4164  -12.5568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4406    1.7975  -12.8261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6075    0.7296  -11.8491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8197    2.2571  -12.4378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1117    3.3480  -10.1878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8057    1.8630   -8.3843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9248   -0.3120   -8.6916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4095   -0.4217  -10.4201 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0973   -0.2735   -9.5547 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3552   -1.5930   -7.6362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6278   -2.8518   -7.0159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7532   -1.4611   -7.3844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5305   -0.0002   -5.6746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2791   -1.2271   -3.6746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8985   -3.7672   -5.3848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0885   -3.4815   -3.6809 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7718   -5.0134   -4.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6856   -3.7763   -4.9731 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6330   -3.3074   -2.1501 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1870   -4.1669   -2.4269 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7572   -1.3517   -3.6452 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1591   -2.4110   -3.6336 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3114   -0.5409   -2.2022 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7583   -2.0923   -1.5288 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2704   -0.3876   -0.8748 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7456   -0.4642    0.0685 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4671   -2.6905    0.7936 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9342   -2.9169   -0.1425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2270   -2.7096    4.4146 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2697   -0.9961    3.9815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2114   -1.2549    4.2386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1753   -3.6130    3.6333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4427   -2.6961    2.6619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7529   -4.9752   -1.5467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1246   -3.2848   -1.1002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4685   -3.5409   -1.3702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6364   -4.0924   -2.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7433   -5.2160   -3.8025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1236   -6.9159   -3.2796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2878   -5.6387   -2.9188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0637   -6.0406    0.2349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3537   -6.1673   -0.9850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7357   -4.4982   -0.4749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1829   -6.7647   -0.5235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2349   -7.6240   -1.6499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8736   -6.7458   -2.3455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6858    0.7239    0.2489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2812    1.6427    0.9763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2400    2.4136    1.3995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7966    3.2774    1.9429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7188    4.2385   -0.0962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5582    2.6159   -0.9509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7825    4.1133   -1.6063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0789    2.8205   -0.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8029    5.6641    0.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1538    4.3331    1.3867 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7719    4.1119   -0.2101 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1018    5.4191   -1.1897 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9630    6.2535    0.0705 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4552    7.1231    0.3155 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7663    6.9384    2.3667 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2743    6.0468    2.6581 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4954    3.8770    2.2455 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0033    4.8068    2.0317 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1280    4.9306    4.4126 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6069    5.8829    4.3130 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9997    3.8666    4.1726 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9991    3.8809    5.7013 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2941    2.4726    4.6588 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2987    2.2935    3.1977 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0976    1.2146    4.4337 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5457    0.3668    4.6706 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7943    2.3059    6.7052 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2349    1.4748    6.8936 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9236    0.1505    6.3018 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3921   -0.6851    6.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7845   -0.6838    8.6499 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2557    0.1930    8.9265 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0552    1.3141    9.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2924    2.2747    8.6568 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2652    1.5479    7.1206 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9268    0.6092    8.4447 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4019    2.4998    9.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1660    2.6669    8.2952 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4270    4.8163    8.9661 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4294    4.3417    7.5488 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1623    3.6668   10.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5138    5.3590    9.9624 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5091    4.5314    8.7897 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  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  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
 22 35  1  0
 35 36  1  0
 36 37  2  0
 36 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
 50 51  1  0
 51 52  1  0
 52 53  1  0
 53 54  1  0
 54 55  1  0
 55 56  1  0
 56 57  1  0
 57 58  1  0
  1 59  1  0
  1 60  1  0
  1 61  1  0
  2 62  1  0
  2 63  1  0
  3 64  1  0
  4 65  1  0
  5 66  1  0
  5 67  1  0
  6 68  1  0
  7 69  1  0
  8 70  1  0
  8 71  1  0
  9 72  1  0
 10 73  1  0
 11 74  1  0
 11 75  1  0
 12 76  1  0
 12 77  1  0
 13 78  1  0
 13 79  1  0
 14 80  1  0
 14 81  1  0
 15 82  1  0
 15 83  1  0
 16 84  1  0
 16 85  1  0
 17 86  1  0
 17 87  1  0
 21 88  1  0
 21 89  1  0
 22 90  1  1
 23 91  1  0
 23 92  1  0
 29 93  1  0
 29 94  1  0
 30 95  1  0
 30 96  1  0
 32 97  1  0
 32 98  1  0
 32 99  1  0
 33100  1  0
 33101  1  0
 33102  1  0
 34103  1  0
 34104  1  0
 34105  1  0
 38106  1  0
 38107  1  0
 39108  1  0
 39109  1  0
 40110  1  0
 40111  1  0
 41112  1  0
 41113  1  0
 42114  1  0
 42115  1  0
 43116  1  0
 43117  1  0
 44118  1  0
 44119  1  0
 45120  1  0
 45121  1  0
 46122  1  0
 46123  1  0
 47124  1  0
 47125  1  0
 48126  1  0
 48127  1  0
 49128  1  0
 49129  1  0
 50130  1  0
 50131  1  0
 51132  1  0
 51133  1  0
 52134  1  0
 52135  1  0
 53136  1  0
 53137  1  0
 54138  1  0
 54139  1  0
 55140  1  0
 55141  1  0
 56142  1  0
 56143  1  0
 57144  1  0
 57145  1  0
 58146  1  0
 58147  1  0
 58148  1  0
M  CHG  2  27  -1  31   1
M  END
Download

3D SDF for HMDB0008216 (PC(18:3(9Z,12Z,15Z)/22:0))


  Mrv0541 02231222112D          

 59 58  0  0  1  0            999 V2000
   24.4141   -8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7089   -8.7071    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   23.0037   -8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1192   -8.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2985   -8.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7089   -9.5214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.8244   -8.3000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   26.2316   -9.0052    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   25.4173   -7.5948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.5296   -7.8928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.2347   -8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9400   -7.8928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6451   -8.3000    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   28.2380   -9.0052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.2977   -7.4475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3503   -8.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4380   -8.2946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1524   -8.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8669   -8.2946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5814   -8.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2958   -8.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0104   -8.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7248   -8.2946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4393   -8.7071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1538   -8.2946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8682   -8.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5827   -8.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2972   -8.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0117   -8.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7262   -8.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4406   -8.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1551   -8.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8696   -8.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5841   -8.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5841   -7.4696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9904   -9.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7049   -9.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4194   -9.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1338   -9.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8483   -9.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5628   -9.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2772   -9.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9918   -9.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7062   -9.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4207   -9.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1352   -9.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8496   -9.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5641   -9.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2786   -9.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9930   -9.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7076   -9.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4220   -9.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1365   -9.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8510   -9.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5654   -9.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2799   -9.5214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9944   -9.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9944  -10.7589    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5373   -9.4344    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
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  2  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  2  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  2  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  2  0  0  0  0
  5 34  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 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
 57  6  1  0  0  0  0
 57 58  2  0  0  0  0
  2 59  1  1  0  0  0
M  CHG  2   8  -1  13   1
M  END
> <DATABASE_ID>
HMDB0008216

> <DATABASE_NAME>
hmdb

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

> <INCHI_IDENTIFIER>
InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,26,46H,6-8,10,12-14,16,18-20,22-25,27-45H2,1-5H3/b11-9-,17-15-,26-21-/t46-/m1/s1

> <INCHI_KEY>
GOHLCSOGBDQPMM-NOAWTOFZSA-N

> <FORMULA>
C48H90NO8P

> <MOLECULAR_WEIGHT>
840.2039

> <EXACT_MASS>
839.640405373

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_AVERAGE_POLARIZABILITY>
103.91763860235251

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2-{[(2R)-2-(docosanoyloxy)-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium

> <ALOGPS_LOGP>
6.35

> <JCHEM_LOGP>
10.584580729194917

> <ALOGPS_LOGS>
-7.61

> <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>
256.02290000000005

> <JCHEM_ROTATABLE_BOND_COUNT>
45

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.20e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2-{[(2R)-2-(docosanoyloxy)-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0008216 (PC(18:3(9Z,12Z,15Z)/22:0))

HMDB0008216
     RDKit          3D
PC(18:3(9Z,12Z,15Z)/22:0)
148147  0  0  0  0  0  0  0  0999 V2000
   -2.8969    2.4133  -12.1118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5461    1.7883  -11.6949 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2172    2.2546  -10.3527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0504    1.4365   -9.3735 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1543   -0.0723   -9.4198 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1988   -0.5356   -8.9918 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3315   -1.2692   -7.9259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7687   -1.7323   -7.0355 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5449   -1.1134   -5.7301 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3611   -1.8074   -4.6402 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3496   -3.2243   -4.5630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8936   -3.9031   -4.1733 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5105   -3.4189   -2.8770 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1827   -2.1284   -2.9686 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8020   -1.5084   -1.8030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0908   -1.1308   -0.5901 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5798   -2.1882    0.2962 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8316   -1.5886    1.4599 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5680   -0.3749    1.4137 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4719   -2.3759    2.5109 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2541   -1.9150    3.6334 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6875   -1.5903    3.3022 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.3687   -2.8792    2.8220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6721   -3.2882    1.7125 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1857   -4.7100    1.0201 P   0  0  0  0  0  5  0  0  0  0  0  0
   -1.1680   -5.0836   -0.0626 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1891   -5.9810    2.1669 O   0  0  0  0  0  1  0  0  0  0  0  0
   -3.6926   -4.6379    0.2795 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5057   -4.3458   -1.0686 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8299   -4.3047   -1.8123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5078   -5.5859   -1.7254 N   0  0  0  0  0  4  0  0  0  0  0  0
   -6.1892   -5.8284   -2.9968 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4798   -5.5555   -0.6634 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6047   -6.6953   -1.5333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7700   -0.6607    2.2842 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4196    0.5448    2.3312 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0023    0.8856    3.3774 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3687    1.3603    1.0785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1961    2.6112    1.1459 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1047    3.2936   -0.1907 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7216    3.7226   -0.5601 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1498    4.7747    0.3732 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2368    5.0772   -0.1248 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9593    6.1512    0.5884 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1933    6.0208    2.0321 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9982    4.8446    2.4955 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1687    4.8884    4.0025 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9687    3.7691    4.5769 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3392    2.4567    4.2988 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0985    1.2959    4.8961 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2198    1.4096    6.3947 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9974    0.2125    6.8825 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2080    0.2009    8.3649 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9754    1.4259    8.8661 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3064    1.5510    8.2483 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1218    2.6798    8.7559 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6399    4.0648    8.6277 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4190    4.3646    9.4088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5073    2.6018  -11.1923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7414    3.4164  -12.5568 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4406    1.7975  -12.8261 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6075    0.7296  -11.8491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8197    2.2571  -12.4378 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1117    3.3480  -10.1878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8057    1.8630   -8.3843 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9248   -0.3120   -8.6916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4095   -0.4217  -10.4201 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0973   -0.2735   -9.5547 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3552   -1.5930   -7.6362 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6278   -2.8518   -7.0159 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7532   -1.4611   -7.3844 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5305   -0.0002   -5.6746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2791   -1.2271   -3.6746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8985   -3.7672   -5.3848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0885   -3.4815   -3.6809 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7718   -5.0134   -4.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6856   -3.7763   -4.9731 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6330   -3.3074   -2.1501 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1870   -4.1669   -2.4269 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7572   -1.3517   -3.6452 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1591   -2.4110   -3.6336 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3114   -0.5409   -2.2022 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7583   -2.0923   -1.5288 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2704   -0.3876   -0.8748 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7456   -0.4642    0.0685 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4671   -2.6905    0.7936 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9342   -2.9169   -0.1425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2270   -2.7096    4.4146 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2697   -0.9961    3.9815 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2114   -1.2549    4.2386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1753   -3.6130    3.6333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4427   -2.6961    2.6619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7529   -4.9752   -1.5467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1246   -3.2848   -1.1002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4685   -3.5409   -1.3702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6364   -4.0924   -2.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7433   -5.2160   -3.8025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1236   -6.9159   -3.2796 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2878   -5.6387   -2.9188 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0637   -6.0406    0.2349 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3537   -6.1673   -0.9850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7357   -4.4982   -0.4749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1829   -6.7647   -0.5235 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2349   -7.6240   -1.6499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8736   -6.7458   -2.3455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6858    0.7239    0.2489 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2812    1.6427    0.9763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2400    2.4136    1.3995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7966    3.2774    1.9429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7188    4.2385   -0.0962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5582    2.6159   -0.9509 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7825    4.1133   -1.6063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0789    2.8205   -0.6380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8029    5.6641    0.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1538    4.3331    1.3867 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7719    4.1119   -0.2101 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1018    5.4191   -1.1897 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9630    6.2535    0.0705 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4552    7.1231    0.3155 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7663    6.9384    2.3667 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2743    6.0468    2.6581 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4954    3.8770    2.2455 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0033    4.8068    2.0317 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1280    4.9306    4.4126 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6069    5.8829    4.3130 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9997    3.8666    4.1726 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9991    3.8809    5.7013 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2941    2.4726    4.6588 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2987    2.2935    3.1977 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0976    1.2146    4.4337 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5457    0.3668    4.6706 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7943    2.3059    6.7052 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2349    1.4748    6.8936 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9236    0.1505    6.3018 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3921   -0.6851    6.5680 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7845   -0.6838    8.6499 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2557    0.1930    8.9265 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0552    1.3141    9.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2924    2.2747    8.6568 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2652    1.5479    7.1206 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9268    0.6092    8.4447 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4019    2.4998    9.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1660    2.6669    8.2952 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4270    4.8163    8.9661 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4294    4.3417    7.5488 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1623    3.6668   10.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5138    5.3590    9.9624 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5091    4.5314    8.7897 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  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  1  0
 17 18  1  0
 18 19  2  0
 18 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 25 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 31 33  1  0
 31 34  1  0
 22 35  1  0
 35 36  1  0
 36 37  2  0
 36 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
 50 51  1  0
 51 52  1  0
 52 53  1  0
 53 54  1  0
 54 55  1  0
 55 56  1  0
 56 57  1  0
 57 58  1  0
  1 59  1  0
  1 60  1  0
  1 61  1  0
  2 62  1  0
  2 63  1  0
  3 64  1  0
  4 65  1  0
  5 66  1  0
  5 67  1  0
  6 68  1  0
  7 69  1  0
  8 70  1  0
  8 71  1  0
  9 72  1  0
 10 73  1  0
 11 74  1  0
 11 75  1  0
 12 76  1  0
 12 77  1  0
 13 78  1  0
 13 79  1  0
 14 80  1  0
 14 81  1  0
 15 82  1  0
 15 83  1  0
 16 84  1  0
 16 85  1  0
 17 86  1  0
 17 87  1  0
 21 88  1  0
 21 89  1  0
 22 90  1  1
 23 91  1  0
 23 92  1  0
 29 93  1  0
 29 94  1  0
 30 95  1  0
 30 96  1  0
 32 97  1  0
 32 98  1  0
 32 99  1  0
 33100  1  0
 33101  1  0
 33102  1  0
 34103  1  0
 34104  1  0
 34105  1  0
 38106  1  0
 38107  1  0
 39108  1  0
 39109  1  0
 40110  1  0
 40111  1  0
 41112  1  0
 41113  1  0
 42114  1  0
 42115  1  0
 43116  1  0
 43117  1  0
 44118  1  0
 44119  1  0
 45120  1  0
 45121  1  0
 46122  1  0
 46123  1  0
 47124  1  0
 47125  1  0
 48126  1  0
 48127  1  0
 49128  1  0
 49129  1  0
 50130  1  0
 50131  1  0
 51132  1  0
 51133  1  0
 52134  1  0
 52135  1  0
 53136  1  0
 53137  1  0
 54138  1  0
 54139  1  0
 55140  1  0
 55141  1  0
 56142  1  0
 56143  1  0
 57144  1  0
 57145  1  0
 58146  1  0
 58147  1  0
 58148  1  0
M  CHG  2  27  -1  31   1
M  END
Download

PDB for HMDB0008216 (PC(18:3(9Z,12Z,15Z)/22:0))

HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0      45.573 -15.493   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      44.257 -16.253   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      42.940 -15.493   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      46.889 -16.253   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      41.624 -16.253   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      44.257 -17.773   0.000  0.00  0.00           O+0
HETATM    7  P   UNK     0      48.206 -15.493   0.000  0.00  0.00           P+0
HETATM    8  O   UNK     0      48.966 -16.810   0.000  0.00  0.00           O-1
HETATM    9  O   UNK     0      47.446 -14.177   0.000  0.00  0.00           O+0
HETATM   10  O   UNK     0      49.522 -14.733   0.000  0.00  0.00           O+0
HETATM   11  C   UNK     0      50.838 -15.493   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      52.155 -14.733   0.000  0.00  0.00           C+0
HETATM   13  N   UNK     0      53.471 -15.493   0.000  0.00  0.00           N+1
HETATM   14  C   UNK     0      52.711 -16.810   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      54.689 -13.902   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      54.787 -16.253   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      17.618 -15.483   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      18.951 -16.253   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      20.285 -15.483   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      21.619 -15.483   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      22.952 -16.253   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      24.286 -15.483   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      25.620 -15.483   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      26.953 -16.253   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      28.287 -15.483   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      29.621 -15.483   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      30.954 -16.253   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      32.288 -15.483   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      33.622 -16.253   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      34.956 -15.483   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      36.289 -16.253   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      37.623 -15.483   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      38.957 -16.253   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      40.290 -15.483   0.000  0.00  0.00           C+0
HETATM   35  O   UNK     0      40.290 -13.943   0.000  0.00  0.00           O+0
HETATM   36  C   UNK     0      14.915 -17.773   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      16.249 -18.543   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      17.583 -17.773   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      18.916 -18.543   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      20.250 -17.773   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      21.584 -18.543   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      22.917 -17.773   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      24.251 -18.543   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      25.585 -17.773   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0      26.919 -18.543   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      28.252 -17.773   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0      29.586 -18.543   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      30.920 -17.773   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      32.253 -18.543   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      33.587 -17.773   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      34.921 -18.543   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      36.254 -17.773   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      37.588 -18.543   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      38.922 -17.773   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      40.255 -18.543   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      41.589 -17.773   0.000  0.00  0.00           C+0
HETATM   57  C   UNK     0      42.923 -18.543   0.000  0.00  0.00           C+0
HETATM   58  O   UNK     0      42.923 -20.083   0.000  0.00  0.00           O+0
HETATM   59  H   UNK     0      45.803 -17.611   0.000  0.00  0.00           H+0
CONECT    1    2    4                                                       
CONECT    2    1    3    6   59                                             
CONECT    3    2    5                                                       
CONECT    4    1    7                                                       
CONECT    5    3   34                                                       
CONECT    6    2   57                                                       
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   33                                                       
CONECT   33   32   34                                                       
CONECT   34   33   35    5                                                  
CONECT   35   34                                                            
CONECT   36   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   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52   54                                                       
CONECT   54   53   55                                                       
CONECT   55   54   56                                                       
CONECT   56   55   57                                                       
CONECT   57   56    6   58                                                  
CONECT   58   57                                                            
CONECT   59    2                                                            
MASTER        0    0    0    0    0    0    0    0   59    0  116    0
END
Download

3D PDB for HMDB0008216 (PC(18:3(9Z,12Z,15Z)/22:0))

COMPND    HMDB0008216
HETATM    1  C1  UNL     1      -2.897   2.413 -12.112  1.00  0.00           C  
HETATM    2  C2  UNL     1      -1.546   1.788 -11.695  1.00  0.00           C  
HETATM    3  C3  UNL     1      -1.217   2.255 -10.353  1.00  0.00           C  
HETATM    4  C4  UNL     1      -1.050   1.436  -9.373  1.00  0.00           C  
HETATM    5  C5  UNL     1      -1.154  -0.072  -9.420  1.00  0.00           C  
HETATM    6  C6  UNL     1       0.199  -0.536  -8.992  1.00  0.00           C  
HETATM    7  C7  UNL     1       0.331  -1.269  -7.926  1.00  0.00           C  
HETATM    8  C8  UNL     1      -0.769  -1.732  -7.035  1.00  0.00           C  
HETATM    9  C9  UNL     1      -0.545  -1.113  -5.730  1.00  0.00           C  
HETATM   10  C10 UNL     1      -0.361  -1.807  -4.640  1.00  0.00           C  
HETATM   11  C11 UNL     1      -0.350  -3.224  -4.563  1.00  0.00           C  
HETATM   12  C12 UNL     1       0.894  -3.903  -4.173  1.00  0.00           C  
HETATM   13  C13 UNL     1       1.510  -3.419  -2.877  1.00  0.00           C  
HETATM   14  C14 UNL     1       2.183  -2.128  -2.969  1.00  0.00           C  
HETATM   15  C15 UNL     1       2.802  -1.508  -1.803  1.00  0.00           C  
HETATM   16  C16 UNL     1       2.091  -1.131  -0.590  1.00  0.00           C  
HETATM   17  C17 UNL     1       1.580  -2.188   0.296  1.00  0.00           C  
HETATM   18  C18 UNL     1       0.832  -1.589   1.460  1.00  0.00           C  
HETATM   19  O1  UNL     1       0.568  -0.375   1.414  1.00  0.00           O  
HETATM   20  O2  UNL     1       0.472  -2.376   2.511  1.00  0.00           O  
HETATM   21  C19 UNL     1      -0.254  -1.915   3.633  1.00  0.00           C  
HETATM   22  C20 UNL     1      -1.688  -1.590   3.302  1.00  0.00           C  
HETATM   23  C21 UNL     1      -2.369  -2.879   2.822  1.00  0.00           C  
HETATM   24  O3  UNL     1      -1.672  -3.288   1.713  1.00  0.00           O  
HETATM   25  P1  UNL     1      -2.186  -4.710   1.020  1.00  0.00           P  
HETATM   26  O4  UNL     1      -1.168  -5.084  -0.063  1.00  0.00           O  
HETATM   27  O5  UNL     1      -2.189  -5.981   2.167  1.00  0.00           O1-
HETATM   28  O6  UNL     1      -3.693  -4.638   0.279  1.00  0.00           O  
HETATM   29  C22 UNL     1      -3.506  -4.346  -1.069  1.00  0.00           C  
HETATM   30  C23 UNL     1      -4.830  -4.305  -1.812  1.00  0.00           C  
HETATM   31  N1  UNL     1      -5.508  -5.586  -1.725  1.00  0.00           N1+
HETATM   32  C24 UNL     1      -6.189  -5.828  -2.997  1.00  0.00           C  
HETATM   33  C25 UNL     1      -6.480  -5.555  -0.663  1.00  0.00           C  
HETATM   34  C26 UNL     1      -4.605  -6.695  -1.533  1.00  0.00           C  
HETATM   35  O7  UNL     1      -1.770  -0.661   2.284  1.00  0.00           O  
HETATM   36  C27 UNL     1      -2.420   0.545   2.331  1.00  0.00           C  
HETATM   37  O8  UNL     1      -3.002   0.886   3.377  1.00  0.00           O  
HETATM   38  C28 UNL     1      -2.369   1.360   1.078  1.00  0.00           C  
HETATM   39  C29 UNL     1      -3.196   2.611   1.146  1.00  0.00           C  
HETATM   40  C30 UNL     1      -3.105   3.294  -0.191  1.00  0.00           C  
HETATM   41  C31 UNL     1      -1.722   3.723  -0.560  1.00  0.00           C  
HETATM   42  C32 UNL     1      -1.150   4.775   0.373  1.00  0.00           C  
HETATM   43  C33 UNL     1       0.237   5.077  -0.125  1.00  0.00           C  
HETATM   44  C34 UNL     1       0.959   6.151   0.588  1.00  0.00           C  
HETATM   45  C35 UNL     1       1.193   6.021   2.032  1.00  0.00           C  
HETATM   46  C36 UNL     1       1.998   4.845   2.495  1.00  0.00           C  
HETATM   47  C37 UNL     1       2.169   4.888   4.002  1.00  0.00           C  
HETATM   48  C38 UNL     1       2.969   3.769   4.577  1.00  0.00           C  
HETATM   49  C39 UNL     1       2.339   2.457   4.299  1.00  0.00           C  
HETATM   50  C40 UNL     1       3.098   1.296   4.896  1.00  0.00           C  
HETATM   51  C41 UNL     1       3.220   1.410   6.395  1.00  0.00           C  
HETATM   52  C42 UNL     1       3.997   0.212   6.882  1.00  0.00           C  
HETATM   53  C43 UNL     1       4.208   0.201   8.365  1.00  0.00           C  
HETATM   54  C44 UNL     1       4.975   1.426   8.866  1.00  0.00           C  
HETATM   55  C45 UNL     1       6.306   1.551   8.248  1.00  0.00           C  
HETATM   56  C46 UNL     1       7.122   2.680   8.756  1.00  0.00           C  
HETATM   57  C47 UNL     1       6.640   4.065   8.628  1.00  0.00           C  
HETATM   58  C48 UNL     1       5.419   4.365   9.409  1.00  0.00           C  
HETATM   59  H1  UNL     1      -3.507   2.602 -11.192  1.00  0.00           H  
HETATM   60  H2  UNL     1      -2.741   3.416 -12.557  1.00  0.00           H  
HETATM   61  H3  UNL     1      -3.441   1.798 -12.826  1.00  0.00           H  
HETATM   62  H4  UNL     1      -1.607   0.730 -11.849  1.00  0.00           H  
HETATM   63  H5  UNL     1      -0.820   2.257 -12.438  1.00  0.00           H  
HETATM   64  H6  UNL     1      -1.112   3.348 -10.188  1.00  0.00           H  
HETATM   65  H7  UNL     1      -0.806   1.863  -8.384  1.00  0.00           H  
HETATM   66  H8  UNL     1      -1.925  -0.312  -8.692  1.00  0.00           H  
HETATM   67  H9  UNL     1      -1.410  -0.422 -10.420  1.00  0.00           H  
HETATM   68  H10 UNL     1       1.097  -0.273  -9.555  1.00  0.00           H  
HETATM   69  H11 UNL     1       1.355  -1.593  -7.636  1.00  0.00           H  
HETATM   70  H12 UNL     1      -0.628  -2.852  -7.016  1.00  0.00           H  
HETATM   71  H13 UNL     1      -1.753  -1.461  -7.384  1.00  0.00           H  
HETATM   72  H14 UNL     1      -0.530  -0.000  -5.675  1.00  0.00           H  
HETATM   73  H15 UNL     1      -0.279  -1.227  -3.675  1.00  0.00           H  
HETATM   74  H16 UNL     1      -0.899  -3.767  -5.385  1.00  0.00           H  
HETATM   75  H17 UNL     1      -1.088  -3.481  -3.681  1.00  0.00           H  
HETATM   76  H18 UNL     1       0.772  -5.013  -4.035  1.00  0.00           H  
HETATM   77  H19 UNL     1       1.686  -3.776  -4.973  1.00  0.00           H  
HETATM   78  H20 UNL     1       0.633  -3.307  -2.150  1.00  0.00           H  
HETATM   79  H21 UNL     1       2.187  -4.167  -2.427  1.00  0.00           H  
HETATM   80  H22 UNL     1       1.757  -1.352  -3.645  1.00  0.00           H  
HETATM   81  H23 UNL     1       3.159  -2.411  -3.634  1.00  0.00           H  
HETATM   82  H24 UNL     1       3.311  -0.541  -2.202  1.00  0.00           H  
HETATM   83  H25 UNL     1       3.758  -2.092  -1.529  1.00  0.00           H  
HETATM   84  H26 UNL     1       1.270  -0.388  -0.875  1.00  0.00           H  
HETATM   85  H27 UNL     1       2.746  -0.464   0.068  1.00  0.00           H  
HETATM   86  H28 UNL     1       2.467  -2.691   0.794  1.00  0.00           H  
HETATM   87  H29 UNL     1       0.934  -2.917  -0.142  1.00  0.00           H  
HETATM   88  H30 UNL     1      -0.227  -2.710   4.415  1.00  0.00           H  
HETATM   89  H31 UNL     1       0.270  -0.996   3.981  1.00  0.00           H  
HETATM   90  H32 UNL     1      -2.211  -1.255   4.239  1.00  0.00           H  
HETATM   91  H33 UNL     1      -2.175  -3.613   3.633  1.00  0.00           H  
HETATM   92  H34 UNL     1      -3.443  -2.696   2.662  1.00  0.00           H  
HETATM   93  H35 UNL     1      -2.753  -4.975  -1.547  1.00  0.00           H  
HETATM   94  H36 UNL     1      -3.125  -3.285  -1.100  1.00  0.00           H  
HETATM   95  H37 UNL     1      -5.468  -3.541  -1.370  1.00  0.00           H  
HETATM   96  H38 UNL     1      -4.636  -4.092  -2.879  1.00  0.00           H  
HETATM   97  H39 UNL     1      -5.743  -5.216  -3.803  1.00  0.00           H  
HETATM   98  H40 UNL     1      -6.124  -6.916  -3.280  1.00  0.00           H  
HETATM   99  H41 UNL     1      -7.288  -5.639  -2.919  1.00  0.00           H  
HETATM  100  H42 UNL     1      -6.064  -6.041   0.235  1.00  0.00           H  
HETATM  101  H43 UNL     1      -7.354  -6.167  -0.985  1.00  0.00           H  
HETATM  102  H44 UNL     1      -6.736  -4.498  -0.475  1.00  0.00           H  
HETATM  103  H45 UNL     1      -4.183  -6.765  -0.523  1.00  0.00           H  
HETATM  104  H46 UNL     1      -5.235  -7.624  -1.650  1.00  0.00           H  
HETATM  105  H47 UNL     1      -3.874  -6.746  -2.346  1.00  0.00           H  
HETATM  106  H48 UNL     1      -2.686   0.724   0.249  1.00  0.00           H  
HETATM  107  H49 UNL     1      -1.281   1.643   0.976  1.00  0.00           H  
HETATM  108  H50 UNL     1      -4.240   2.414   1.400  1.00  0.00           H  
HETATM  109  H51 UNL     1      -2.797   3.277   1.943  1.00  0.00           H  
HETATM  110  H52 UNL     1      -3.719   4.238  -0.096  1.00  0.00           H  
HETATM  111  H53 UNL     1      -3.558   2.616  -0.951  1.00  0.00           H  
HETATM  112  H54 UNL     1      -1.783   4.113  -1.606  1.00  0.00           H  
HETATM  113  H55 UNL     1      -1.079   2.821  -0.638  1.00  0.00           H  
HETATM  114  H56 UNL     1      -1.803   5.664   0.285  1.00  0.00           H  
HETATM  115  H57 UNL     1      -1.154   4.333   1.387  1.00  0.00           H  
HETATM  116  H58 UNL     1       0.772   4.112  -0.210  1.00  0.00           H  
HETATM  117  H59 UNL     1       0.102   5.419  -1.190  1.00  0.00           H  
HETATM  118  H60 UNL     1       1.963   6.254   0.071  1.00  0.00           H  
HETATM  119  H61 UNL     1       0.455   7.123   0.316  1.00  0.00           H  
HETATM  120  H62 UNL     1       1.766   6.938   2.367  1.00  0.00           H  
HETATM  121  H63 UNL     1       0.274   6.047   2.658  1.00  0.00           H  
HETATM  122  H64 UNL     1       1.495   3.877   2.246  1.00  0.00           H  
HETATM  123  H65 UNL     1       3.003   4.807   2.032  1.00  0.00           H  
HETATM  124  H66 UNL     1       1.128   4.931   4.413  1.00  0.00           H  
HETATM  125  H67 UNL     1       2.607   5.883   4.313  1.00  0.00           H  
HETATM  126  H68 UNL     1       4.000   3.867   4.173  1.00  0.00           H  
HETATM  127  H69 UNL     1       2.999   3.881   5.701  1.00  0.00           H  
HETATM  128  H70 UNL     1       1.294   2.473   4.659  1.00  0.00           H  
HETATM  129  H71 UNL     1       2.299   2.293   3.198  1.00  0.00           H  
HETATM  130  H72 UNL     1       4.098   1.215   4.434  1.00  0.00           H  
HETATM  131  H73 UNL     1       2.546   0.367   4.671  1.00  0.00           H  
HETATM  132  H74 UNL     1       3.794   2.306   6.705  1.00  0.00           H  
HETATM  133  H75 UNL     1       2.235   1.475   6.894  1.00  0.00           H  
HETATM  134  H76 UNL     1       4.924   0.151   6.302  1.00  0.00           H  
HETATM  135  H77 UNL     1       3.392  -0.685   6.568  1.00  0.00           H  
HETATM  136  H78 UNL     1       4.784  -0.684   8.650  1.00  0.00           H  
HETATM  137  H79 UNL     1       3.256   0.193   8.926  1.00  0.00           H  
HETATM  138  H80 UNL     1       5.055   1.314   9.957  1.00  0.00           H  
HETATM  139  H81 UNL     1       4.292   2.275   8.657  1.00  0.00           H  
HETATM  140  H82 UNL     1       6.265   1.548   7.121  1.00  0.00           H  
HETATM  141  H83 UNL     1       6.927   0.609   8.445  1.00  0.00           H  
HETATM  142  H84 UNL     1       7.402   2.500   9.863  1.00  0.00           H  
HETATM  143  H85 UNL     1       8.166   2.667   8.295  1.00  0.00           H  
HETATM  144  H86 UNL     1       7.427   4.816   8.966  1.00  0.00           H  
HETATM  145  H87 UNL     1       6.429   4.342   7.549  1.00  0.00           H  
HETATM  146  H88 UNL     1       5.162   3.667  10.219  1.00  0.00           H  
HETATM  147  H89 UNL     1       5.514   5.359   9.962  1.00  0.00           H  
HETATM  148  H90 UNL     1       4.509   4.531   8.790  1.00  0.00           H  
CONECT    1    2   59   60   61
CONECT    2    3   62   63
CONECT    3    4    4   64
CONECT    4    5   65
CONECT    5    6   66   67
CONECT    6    7    7   68
CONECT    7    8   69
CONECT    8    9   70   71
CONECT    9   10   10   72
CONECT   10   11   73
CONECT   11   12   74   75
CONECT   12   13   76   77
CONECT   13   14   78   79
CONECT   14   15   80   81
CONECT   15   16   82   83
CONECT   16   17   84   85
CONECT   17   18   86   87
CONECT   18   19   19   20
CONECT   20   21
CONECT   21   22   88   89
CONECT   22   23   35   90
CONECT   23   24   91   92
CONECT   24   25
CONECT   25   26   26   27   28
CONECT   28   29
CONECT   29   30   93   94
CONECT   30   31   95   96
CONECT   31   32   33   34
CONECT   32   97   98   99
CONECT   33  100  101  102
CONECT   34  103  104  105
CONECT   35   36
CONECT   36   37   37   38
CONECT   38   39  106  107
CONECT   39   40  108  109
CONECT   40   41  110  111
CONECT   41   42  112  113
CONECT   42   43  114  115
CONECT   43   44  116  117
CONECT   44   45  118  119
CONECT   45   46  120  121
CONECT   46   47  122  123
CONECT   47   48  124  125
CONECT   48   49  126  127
CONECT   49   50  128  129
CONECT   50   51  130  131
CONECT   51   52  132  133
CONECT   52   53  134  135
CONECT   53   54  136  137
CONECT   54   55  138  139
CONECT   55   56  140  141
CONECT   56   57  142  143
CONECT   57   58  144  145
CONECT   58  146  147  148
END
Download

SMILES for HMDB0008216 (PC(18:3(9Z,12Z,15Z)/22:0))

CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C
Download

INCHI for HMDB0008216 (PC(18:3(9Z,12Z,15Z)/22:0))

InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,26,46H,6-8,10,12-14,16,18-20,22-25,27-45H2,1-5H3/b11-9-,17-15-,26-21-/t46-/m1/s1
Download
View in JSmolView Stereo Labels
Synonyms
ValueSource
Phosphatidylcholine(40:3)HMDB
1-a-Linolenoyl-2-behenoyl-sn-glycero-3-phosphocholineHMDB
PC(40:3)HMDB
PC(18:3/22:0)HMDB
LecithinHMDB
GPCho(18:3/22:0)HMDB
GPCho(40:3)HMDB
1-(9Z,12Z,15Z-Octadeatrienoyl)-2-docosanoyl-sn-glycero-3-phosphocholineHMDB
Phosphatidylcholine(18:3/22:0)HMDB
PC(18:3(9Z,12Z,15Z)/22:0)Lipid Annotator
Chemical FormulaC48H90NO8P
Average Molecular Weight840.2039
Monoisotopic Molecular Weight839.640405373
IUPAC Name(2-{[(2R)-2-(docosanoyloxy)-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
Traditional Name(2-{[(2R)-2-(docosanoyloxy)-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazanium
CAS Registry NumberNot Available
SMILES
CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C
InChI Identifier
InChI=1S/C48H90NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,26,46H,6-8,10,12-14,16,18-20,22-25,27-45H2,1-5H3/b11-9-,17-15-,26-21-/t46-/m1/s1
InChI KeyGOHLCSOGBDQPMM-NOAWTOFZSA-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.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassGlycerophospholipids
Sub ClassGlycerophosphocholines
Direct ParentPhosphatidylcholines
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 FrameworkAliphatic acyclic compounds
External Descriptors
Ontology
Not AvailableNot Available
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility2.2e-05 g/LALOGPS
logP6.35ALOGPS
logP10.58ChemAxon
logS-7.6ALOGPS
pKa (Strongest Acidic)1.86ChemAxon
pKa (Strongest Basic)-6.7ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count4ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area111.19 ŲChemAxon
Rotatable Bond Count45ChemAxon
Refractivity256.02 m³·mol⁻¹ChemAxon
Polarizability103.92 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M+H]+278.49530932474
DeepCCS[M-H]-276.40430932474
DeepCCS[M-2H]-309.64330932474
DeepCCS[M+Na]+284.23530932474
AllCCS[M+H]+301.832859911
AllCCS[M+H-H2O]+301.732859911
AllCCS[M+NH4]+301.832859911
AllCCS[M+Na]+301.832859911
AllCCS[M-H]-293.632859911
AllCCS[M+Na-2H]-298.332859911
AllCCS[M+HCOO]-303.532859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
PC(18:3(9Z,12Z,15Z)/22:0)CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C5513.1Standard polar33892256
PC(18:3(9Z,12Z,15Z)/22:0)CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C4990.3Standard non polar33892256
PC(18:3(9Z,12Z,15Z)/22:0)CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)COP([O-])(=O)OCC[N+](C)(C)C5519.1Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - PC(18:3(9Z,12Z,15Z)/22:0) GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-13Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(18:3(9Z,12Z,15Z)/22:0) 10V, Positive-QTOFsplash10-01w3-9055041130-d139d44c5e411b70308d2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(18:3(9Z,12Z,15Z)/22:0) 20V, Positive-QTOFsplash10-0239-5297021010-fe4330834db0549dbb2e2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(18:3(9Z,12Z,15Z)/22:0) 40V, Positive-QTOFsplash10-0019-9077002100-d220f357a4673e8807812017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(18:3(9Z,12Z,15Z)/22:0) 10V, Negative-QTOFsplash10-0550-0093000030-b41f8c07ae9ff3d358dc2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(18:3(9Z,12Z,15Z)/22:0) 20V, Negative-QTOFsplash10-056r-0091000100-2fccebb59002fec3a6ab2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(18:3(9Z,12Z,15Z)/22:0) 40V, Negative-QTOFsplash10-056r-5095100000-0bfc8095d601fcff81812017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(18:3(9Z,12Z,15Z)/22:0) 10V, Positive-QTOFsplash10-0002-0000000090-a0a28947ac03615129932021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(18:3(9Z,12Z,15Z)/22:0) 20V, Positive-QTOFsplash10-0002-0000000190-d03890e36ea5447534ae2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(18:3(9Z,12Z,15Z)/22:0) 40V, Positive-QTOFsplash10-08g1-0100197110-01b30eadf0e02e321d262021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(18:3(9Z,12Z,15Z)/22:0) 10V, Positive-QTOFsplash10-0006-0000000090-7d26e455c245b2eccf0f2021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(18:3(9Z,12Z,15Z)/22:0) 20V, Positive-QTOFsplash10-000x-0600000090-073d352de9ed7cf4ffbf2021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(18:3(9Z,12Z,15Z)/22:0) 40V, Positive-QTOFsplash10-001i-1900041120-522ffceabb09062782782021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(18:3(9Z,12Z,15Z)/22:0) 10V, Negative-QTOFsplash10-00di-0000000090-070cc75312afe664feec2021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(18:3(9Z,12Z,15Z)/22:0) 20V, Negative-QTOFsplash10-00di-0011000090-07fc9c7515c55c43eb032021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(18:3(9Z,12Z,15Z)/22:0) 40V, Negative-QTOFsplash10-00ii-0099000090-d3b2c63294cb9626a4292021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(18:3(9Z,12Z,15Z)/22:0) 10V, Negative-QTOFsplash10-000i-0000000090-61a369759c619288f5c32021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(18:3(9Z,12Z,15Z)/22:0) 20V, Negative-QTOFsplash10-000i-0057004390-07e7b5272fdf0b442ffb2021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(18:3(9Z,12Z,15Z)/22:0) 40V, Negative-QTOFsplash10-004i-7195400000-41b35456e430045cc2372021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(18:3(9Z,12Z,15Z)/22:0) 10V, Positive-QTOFsplash10-03di-0000000090-9fdbf0263bab6953525a2021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(18:3(9Z,12Z,15Z)/22:0) 20V, Positive-QTOFsplash10-03di-0000000090-c20a8da7b81bea8ffe7b2021-09-25Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PC(18:3(9Z,12Z,15Z)/22:0) 40V, Positive-QTOFsplash10-004j-0700159020-fa05e71dc4d4087f26742021-09-25Wishart LabView Spectrum
Biological Properties
Cellular Locations
  • Extracellular
  • Membrane
Biospecimen Locations
  • Blood
  • Feces
  • Urine
Tissue Locations
  • All Tissues
Pathways
Normal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
BloodDetected and Quantified0.47 (0.01-1.41) uMAdolescent (13-18 years old)Both
Normal		 details
BloodDetected and Quantified0.54 (0.46-0.64) uMNewborn (0-30 days old)Not Available
Normal		 details
BloodDetected and Quantified0.55 +/- 0.18 uMAdult (>18 years old)BothNormal details
BloodDetected and Quantified0.49 (0.43-0.58) uMInfant (0-1 year old)Not Available
Normal		 details
FecesDetected and Quantified0.03 +/- 0.01 nmol/g wet fecesAdult (>18 years old)Both
Normal		 details
FecesDetected and Quantified0.03 +/- 0.02 nmol/g wet fecesAdult (>18 years old)Both
Normal		 details
UrineDetected and Quantified0.00035 (0-0.0014) umol/mmol creatinineAdult (>18 years old)Both
Normal		 details
Abnormal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
BloodDetected and Quantified0.504 +/- 0.170 uMChildren (1-13 years old)Both
Obesity
    • Metabolomics reve...
 details
BloodDetected and Quantified0.545 +/- 0.161 uMChildren (1-13 years old)Both
Obesity
    • Metabolomics reve...
 details
BloodDetected and Quantified0.44 (0.36-1.25) uMAdolescent (13-18 years old)Both
Pain or fever		 details
BloodDetected and Quantified0.40 (0.28-0.58) uMAdolescent (13-18 years old)Both
Acetaminophen overdose		 details
Predicted Concentrations
BiospecimenValueOriginal ageOriginal sexOriginal conditionComments
Blood0.001 +/- 0.000 uMAdult (>18 years old)BothNormal (Most Probable)Calculated using MetaboAnalyst
Blood0.400 +/- 0.100 uMAdult (>18 years old)BothNormal (Upper Limit)Calculated using MetaboAnalyst
Associated Disorders and Diseases
Disease References
Obesity
  1. 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
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB025406
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound52922869
PDB IDNot Available
ChEBI ID89451
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General ReferencesNot 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