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Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References enzymes (132)transporters (1) Show 133 proteins XML

enzymes (132)transporters (1) Show 133 proteins

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2008-10-29 14:21:14 UTC

Update Date

2022-11-30 19:03:55 UTC

HMDB ID

HMDB0011146

Secondary Accession Numbers

HMDB0011184
HMDB11146
HMDB11184

Metabolite Identification

Common Name

DG(O-16:0/18:0/0:0)

Description

2-Octadecanoyl-1-hexadecyl-sn-glycerol is an intermediate in ether lipid metabolism. 2-Octadecanoyl-1-hexadecyl-sn-glycerol is converted from 2-octadecanoyl-1-hexadecyl-sn-glycero-3-phosphate via phosphatidate phosphatase (EC: 3.1.3.4). Ether lipids are lipids in which one or more of the carbon atoms on glycerol is bonded to an alkyl chain via an ether linkage, as opposed to the usual ester linkage. Ether lipids are called plasmalogens (1-O-1'-alkenyl-2-acylglycerophospholipids) if these are glycerol-containing phospholipids with an unsaturated O-(1-alkenyl) (vinyl ether) group at the first position on the glycerol chain. Plasmalogens as well as some 1-O-alkyl lipids are ubiquitous and sometimes major parts of the cell membranes in mammals and anaerobic bacteria. In archaea, ether lipids are the major polar lipids in the cell envelope and their abundance is one of the major characteristics that separate this group of prokaryotes from the bacteria. In these cells, diphytanylglycerolipids or bipolar macrocyclic tetraethers can form covalently linked 'bilayers'.

Structure

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


  Mrv0541 02241201202D          

 42 41  0  0  1  0            999 V2000
   22.7599   -3.1577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0848   -3.5475    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.4097   -3.1577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4350   -3.5475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7345   -3.5475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5580   -4.3271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6726   -4.3568    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6974   -4.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4119   -4.7396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1264   -4.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8408   -4.7395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5553   -4.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2698   -4.7395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9843   -4.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6988   -4.7395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4133   -4.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1277   -4.7395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8422   -4.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5567   -4.7395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2712   -4.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9857   -4.7395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7001   -4.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4146   -4.7395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1291   -4.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8435   -4.7395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8435   -5.5646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3030   -3.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0175   -3.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7320   -3.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4465   -3.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1609   -3.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8754   -3.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5899   -3.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3043   -3.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0188   -3.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7333   -3.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4477   -3.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1622   -3.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8767   -3.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5911   -3.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3056   -3.5475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0201   -3.1350    0.0000 C   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
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  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
  6 25  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 33  1  0  0  0  0
 33 34  1  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  5  1  0  0  0  0
M  END

HMDB0011146
     RDKit          3D
DG(O-16:0/18:0/0:0)
115114  0  0  0  0  0  0  0  0999 V2000
  -10.0608    5.0198   -0.7107 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2855    3.5281   -1.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9502    2.9131   -1.0901 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7656    1.5268   -1.4829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3764    0.3962   -0.7392 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8299    0.2867   -0.6449 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4538   -0.9067   -0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2365   -1.3066    1.3478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8812   -1.7181    1.8212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3972   -2.8907    1.0029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0408   -3.3907    1.3795 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9449   -2.3668    1.2178 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5969   -2.9007    1.6073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1517   -4.0848    0.8432 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0055   -3.9629   -0.6175 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0070   -2.9466   -1.1051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6157   -3.2309   -0.6144 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7065   -2.2022   -1.1574 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2590   -2.2709   -2.3280 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3243   -1.1296   -0.3749 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4391   -0.1581   -0.9208 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0986    1.2050   -0.9939 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2314    1.1522   -1.7982 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8018   -0.0343   -0.0675 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7360    0.8512   -0.5189 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2584    0.5887   -1.7480 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2998    1.5815   -2.1348 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4751    1.5711   -1.1945 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1688    1.9177    0.2170 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4258    1.9297    1.0527 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0476    0.5715    1.0669 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2928    0.5053    1.9295 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3207    1.4624    1.3916 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6808    1.0969   -0.0221 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2351   -0.2798   -0.1554 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4809   -0.5102    0.6493 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6170    0.4169    0.2537 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8085    0.1158    1.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9999    0.9626    0.8504 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4649    0.7765   -0.5704 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6899    1.6531   -0.7790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8537    4.9843    0.3663 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0160    5.5279   -0.9245 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2159    5.3566   -1.3293 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0361    3.1789   -0.4171 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6885    3.5266   -2.1609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4793    3.0322   -0.0534 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2557    3.5843   -1.7071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6281    1.3108   -1.4391 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9530    1.3774   -2.6105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9719    0.5500    0.3336 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8720   -0.5340   -1.1148 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2692    1.1509   -0.0588 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2772    0.3819   -1.6807 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3272   -1.7636   -0.7712 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5886   -0.7242   -0.1369 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5677   -0.4183    2.0029 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9746   -2.1024    1.6670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2128   -0.8733    1.9037 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0058   -2.1349    2.8859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3879   -2.6053   -0.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1038   -3.7443    1.2003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0749   -3.8405    2.3691 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8001   -4.2151    0.6536 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9751   -1.9472    0.1921 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1802   -1.5256    1.9028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6563   -3.1823    2.6807 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8739   -2.0876    1.5214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1356   -4.3693    1.2518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7729   -4.9895    1.0477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6591   -4.9501   -1.0078 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9553   -3.7613   -1.1631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9864   -3.0435   -2.2201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2613   -1.9139   -0.8779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2530   -4.2200   -0.9607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5363   -3.2075    0.4900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1959   -0.4593   -1.9498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3730    1.8676   -1.5326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2850    1.6564   -0.0161 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0850    0.4607   -2.4925 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5418    0.2162    0.9854 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2888   -1.0528   -0.0253 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7607   -0.4274   -1.7382 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4805    0.4775   -2.5478 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7333    1.3441   -3.1539 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9191    2.6327   -2.1317 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8777    0.5294   -1.2454 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2154    2.3054   -1.5871 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5219    1.1397    0.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7003    2.9246    0.3113 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1090    2.2381    2.0749 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1040    2.7148    0.6480 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2312    0.1980    0.0611 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3059   -0.1206    1.5380 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9707    0.8283    2.9593 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6492   -0.5426    1.9375 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1987    1.3947    2.0747 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9260    2.4863    1.4787 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8133    1.2056   -0.6971 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4374    1.8353   -0.4122 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4753   -1.0182    0.1561 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4479   -0.4489   -1.2353 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2715   -0.4639    1.7296 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8218   -1.5441    0.4287 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3735    1.4744    0.3339 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9205    0.2060   -0.8126 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5374    0.2136    2.2005 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0827   -0.9718    1.0064 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.8168    0.6824    1.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7387    2.0476    0.9757 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6444    1.0843   -1.2557 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7445   -0.2813   -0.6965 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.3249    1.6071    0.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.2857    1.3201   -1.6370 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3283    2.6934   -0.9002 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  1  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  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
 21 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
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M  END


  Mrv0541 02241201202D          

 42 41  0  0  1  0            999 V2000
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   23.4350   -3.5475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7345   -3.5475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5580   -4.3271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6726   -4.3568    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6974   -4.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4119   -4.7396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1264   -4.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8408   -4.7395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5553   -4.3270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
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  2  6  1  0  0  0  0
  2  7  1  1  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
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 41 42  1  0  0  0  0
 42  5  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0011146

> <DATABASE_NAME>
hmdb

> <SMILES>
[H][C@](CO)(COCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C37H74O4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(39)41-36(34-38)35-40-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h36,38H,3-35H2,1-2H3/t36-/m0/s1

> <INCHI_KEY>
ALBMTLREXAADKV-BHVANESWSA-N

> <FORMULA>
C37H74O4

> <MOLECULAR_WEIGHT>
582.9811

> <EXACT_MASS>
582.558710856

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_AVERAGE_POLARIZABILITY>
79.55122931538314

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-1-(hexadecyloxy)-3-hydroxypropan-2-yl octadecanoate

> <ALOGPS_LOGP>
10.43

> <JCHEM_LOGP>
13.273026707999998

> <ALOGPS_LOGS>
-7.57

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.578910040230948

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9829847484029823

> <JCHEM_POLAR_SURFACE_AREA>
55.76

> <JCHEM_REFRACTIVITY>
177.14629999999997

> <JCHEM_ROTATABLE_BOND_COUNT>
36

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.57e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-1-(hexadecyloxy)-3-hydroxypropan-2-yl octadecanoate

> <JCHEM_VEBER_RULE>
0

$$$$

HMDB0011146
     RDKit          3D
DG(O-16:0/18:0/0:0)
115114  0  0  0  0  0  0  0  0999 V2000
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    9.1987    1.3947    2.0747 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9260    2.4863    1.4787 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8133    1.2056   -0.6971 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4374    1.8353   -0.4122 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4753   -1.0182    0.1561 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4479   -0.4489   -1.2353 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2715   -0.4639    1.7296 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8218   -1.5441    0.4287 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3735    1.4744    0.3339 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9205    0.2060   -0.8126 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5374    0.2136    2.2005 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0827   -0.9718    1.0064 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.8168    0.6824    1.5580 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7387    2.0476    0.9757 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.6444    1.0843   -1.2557 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7445   -0.2813   -0.6965 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.3249    1.6071    0.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.2857    1.3201   -1.6370 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3283    2.6934   -0.9002 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  1  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  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
 21 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 29 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  1  0
 40 41  1  0
  1 42  1  0
  1 43  1  0
  1 44  1  0
  2 45  1  0
  2 46  1  0
  3 47  1  0
  3 48  1  0
  4 49  1  0
  4 50  1  0
  5 51  1  0
  5 52  1  0
  6 53  1  0
  6 54  1  0
  7 55  1  0
  7 56  1  0
  8 57  1  0
  8 58  1  0
  9 59  1  0
  9 60  1  0
 10 61  1  0
 10 62  1  0
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 33 97  1  0
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 34 99  1  0
 34100  1  0
 35101  1  0
 35102  1  0
 36103  1  0
 36104  1  0
 37105  1  0
 37106  1  0
 38107  1  0
 38108  1  0
 39109  1  0
 39110  1  0
 40111  1  0
 40112  1  0
 41113  1  0
 41114  1  0
 41115  1  0
M  END

HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1  C   UNK     0      42.485  -5.894   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      41.225  -6.622   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      39.965  -5.894   0.000  0.00  0.00           C+0
HETATM    4  O   UNK     0      43.745  -6.622   0.000  0.00  0.00           O+0
HETATM    5  O   UNK     0      38.704  -6.622   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      40.242  -8.077   0.000  0.00  0.00           O+0
HETATM    7  H   UNK     0      42.322  -8.133   0.000  0.00  0.00           H+0
HETATM    8  C   UNK     0      16.235  -8.077   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      17.569  -8.847   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      18.903  -8.077   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      20.236  -8.847   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      21.570  -8.077   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      22.904  -8.847   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      24.237  -8.077   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      25.571  -8.847   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      26.905  -8.077   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      28.238  -8.847   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      29.572  -8.077   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      30.906  -8.847   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      32.240  -8.077   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      33.573  -8.847   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      34.907  -8.077   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      36.241  -8.847   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      37.574  -8.077   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      38.908  -8.847   0.000  0.00  0.00           C+0
HETATM   26  O   UNK     0      38.908 -10.387   0.000  0.00  0.00           O+0
HETATM   27  C   UNK     0      17.366  -6.622   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      18.699  -5.852   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      20.033  -6.622   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      21.367  -5.852   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      22.700  -6.622   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      24.034  -5.852   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      25.368  -6.622   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      26.701  -5.852   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      28.035  -6.622   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      29.369  -5.852   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0      30.702  -6.622   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      32.036  -5.852   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      33.370  -6.622   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      34.703  -5.852   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      36.037  -6.622   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      37.371  -5.852   0.000  0.00  0.00           C+0
CONECT    1    2    4                                                       
CONECT    2    1    3    6    7                                             
CONECT    3    2    5                                                       
CONECT    4    1                                                            
CONECT    5    3   42                                                       
CONECT    6    2   25                                                       
CONECT    7    2                                                            
CONECT    8    9                                                            
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13                                                       
CONECT   13   12   14                                                       
CONECT   14   13   15                                                       
CONECT   15   14   16                                                       
CONECT   16   15   17                                                       
CONECT   17   16   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    6                                                  
CONECT   26   25                                                            
CONECT   27   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                                                       
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    5                                                       
MASTER        0    0    0    0    0    0    0    0   42    0   82    0
END

COMPND    HMDB0011146
HETATM    1  C1  UNL     1     -10.061   5.020  -0.711  1.00  0.00           C  
HETATM    2  C2  UNL     1     -10.285   3.528  -1.127  1.00  0.00           C  
HETATM    3  C3  UNL     1      -8.950   2.913  -1.090  1.00  0.00           C  
HETATM    4  C4  UNL     1      -8.766   1.527  -1.483  1.00  0.00           C  
HETATM    5  C5  UNL     1      -9.376   0.396  -0.739  1.00  0.00           C  
HETATM    6  C6  UNL     1     -10.830   0.287  -0.645  1.00  0.00           C  
HETATM    7  C7  UNL     1     -11.454  -0.907  -0.033  1.00  0.00           C  
HETATM    8  C8  UNL     1     -11.236  -1.307   1.348  1.00  0.00           C  
HETATM    9  C9  UNL     1      -9.881  -1.718   1.821  1.00  0.00           C  
HETATM   10  C10 UNL     1      -9.397  -2.891   1.003  1.00  0.00           C  
HETATM   11  C11 UNL     1      -8.041  -3.391   1.380  1.00  0.00           C  
HETATM   12  C12 UNL     1      -6.945  -2.367   1.218  1.00  0.00           C  
HETATM   13  C13 UNL     1      -5.597  -2.901   1.607  1.00  0.00           C  
HETATM   14  C14 UNL     1      -5.152  -4.085   0.843  1.00  0.00           C  
HETATM   15  C15 UNL     1      -5.005  -3.963  -0.618  1.00  0.00           C  
HETATM   16  C16 UNL     1      -4.007  -2.947  -1.105  1.00  0.00           C  
HETATM   17  C17 UNL     1      -2.616  -3.231  -0.614  1.00  0.00           C  
HETATM   18  C18 UNL     1      -1.707  -2.202  -1.157  1.00  0.00           C  
HETATM   19  O1  UNL     1      -1.259  -2.271  -2.328  1.00  0.00           O  
HETATM   20  O2  UNL     1      -1.324  -1.130  -0.375  1.00  0.00           O  
HETATM   21  C19 UNL     1      -0.439  -0.158  -0.921  1.00  0.00           C  
HETATM   22  C20 UNL     1      -1.099   1.205  -0.994  1.00  0.00           C  
HETATM   23  O3  UNL     1      -2.231   1.152  -1.798  1.00  0.00           O  
HETATM   24  C21 UNL     1       0.802  -0.034  -0.067  1.00  0.00           C  
HETATM   25  O4  UNL     1       1.736   0.851  -0.519  1.00  0.00           O  
HETATM   26  C22 UNL     1       2.258   0.589  -1.748  1.00  0.00           C  
HETATM   27  C23 UNL     1       3.300   1.582  -2.135  1.00  0.00           C  
HETATM   28  C24 UNL     1       4.475   1.571  -1.195  1.00  0.00           C  
HETATM   29  C25 UNL     1       4.169   1.918   0.217  1.00  0.00           C  
HETATM   30  C26 UNL     1       5.426   1.930   1.053  1.00  0.00           C  
HETATM   31  C27 UNL     1       6.048   0.572   1.067  1.00  0.00           C  
HETATM   32  C28 UNL     1       7.293   0.505   1.930  1.00  0.00           C  
HETATM   33  C29 UNL     1       8.321   1.462   1.392  1.00  0.00           C  
HETATM   34  C30 UNL     1       8.681   1.097  -0.022  1.00  0.00           C  
HETATM   35  C31 UNL     1       9.235  -0.280  -0.155  1.00  0.00           C  
HETATM   36  C32 UNL     1      10.481  -0.510   0.649  1.00  0.00           C  
HETATM   37  C33 UNL     1      11.617   0.417   0.254  1.00  0.00           C  
HETATM   38  C34 UNL     1      12.808   0.116   1.121  1.00  0.00           C  
HETATM   39  C35 UNL     1      14.000   0.963   0.850  1.00  0.00           C  
HETATM   40  C36 UNL     1      14.465   0.777  -0.570  1.00  0.00           C  
HETATM   41  C37 UNL     1      15.690   1.653  -0.779  1.00  0.00           C  
HETATM   42  H1  UNL     1      -9.854   4.984   0.366  1.00  0.00           H  
HETATM   43  H2  UNL     1     -11.016   5.528  -0.924  1.00  0.00           H  
HETATM   44  H3  UNL     1      -9.216   5.357  -1.329  1.00  0.00           H  
HETATM   45  H4  UNL     1     -11.036   3.179  -0.417  1.00  0.00           H  
HETATM   46  H5  UNL     1     -10.688   3.527  -2.161  1.00  0.00           H  
HETATM   47  H6  UNL     1      -8.479   3.032  -0.053  1.00  0.00           H  
HETATM   48  H7  UNL     1      -8.256   3.584  -1.707  1.00  0.00           H  
HETATM   49  H8  UNL     1      -7.628   1.311  -1.439  1.00  0.00           H  
HETATM   50  H9  UNL     1      -8.953   1.377  -2.610  1.00  0.00           H  
HETATM   51  H10 UNL     1      -8.972   0.550   0.334  1.00  0.00           H  
HETATM   52  H11 UNL     1      -8.872  -0.534  -1.115  1.00  0.00           H  
HETATM   53  H12 UNL     1     -11.269   1.151  -0.059  1.00  0.00           H  
HETATM   54  H13 UNL     1     -11.277   0.382  -1.681  1.00  0.00           H  
HETATM   55  H14 UNL     1     -11.327  -1.764  -0.771  1.00  0.00           H  
HETATM   56  H15 UNL     1     -12.589  -0.724  -0.137  1.00  0.00           H  
HETATM   57  H16 UNL     1     -11.568  -0.418   2.003  1.00  0.00           H  
HETATM   58  H17 UNL     1     -11.975  -2.102   1.667  1.00  0.00           H  
HETATM   59  H18 UNL     1      -9.213  -0.873   1.904  1.00  0.00           H  
HETATM   60  H19 UNL     1     -10.006  -2.135   2.886  1.00  0.00           H  
HETATM   61  H20 UNL     1      -9.388  -2.605  -0.057  1.00  0.00           H  
HETATM   62  H21 UNL     1     -10.104  -3.744   1.200  1.00  0.00           H  
HETATM   63  H22 UNL     1      -8.075  -3.840   2.369  1.00  0.00           H  
HETATM   64  H23 UNL     1      -7.800  -4.215   0.654  1.00  0.00           H  
HETATM   65  H24 UNL     1      -6.975  -1.947   0.192  1.00  0.00           H  
HETATM   66  H25 UNL     1      -7.180  -1.526   1.903  1.00  0.00           H  
HETATM   67  H26 UNL     1      -5.656  -3.182   2.681  1.00  0.00           H  
HETATM   68  H27 UNL     1      -4.874  -2.088   1.521  1.00  0.00           H  
HETATM   69  H28 UNL     1      -4.136  -4.369   1.252  1.00  0.00           H  
HETATM   70  H29 UNL     1      -5.773  -4.989   1.048  1.00  0.00           H  
HETATM   71  H30 UNL     1      -4.659  -4.950  -1.008  1.00  0.00           H  
HETATM   72  H31 UNL     1      -5.955  -3.761  -1.163  1.00  0.00           H  
HETATM   73  H32 UNL     1      -3.986  -3.043  -2.220  1.00  0.00           H  
HETATM   74  H33 UNL     1      -4.261  -1.914  -0.878  1.00  0.00           H  
HETATM   75  H34 UNL     1      -2.253  -4.220  -0.961  1.00  0.00           H  
HETATM   76  H35 UNL     1      -2.536  -3.208   0.490  1.00  0.00           H  
HETATM   77  H36 UNL     1      -0.196  -0.459  -1.950  1.00  0.00           H  
HETATM   78  H37 UNL     1      -0.373   1.868  -1.533  1.00  0.00           H  
HETATM   79  H38 UNL     1      -1.285   1.656  -0.016  1.00  0.00           H  
HETATM   80  H39 UNL     1      -2.085   0.461  -2.493  1.00  0.00           H  
HETATM   81  H40 UNL     1       0.542   0.216   0.985  1.00  0.00           H  
HETATM   82  H41 UNL     1       1.289  -1.053  -0.025  1.00  0.00           H  
HETATM   83  H42 UNL     1       2.761  -0.427  -1.738  1.00  0.00           H  
HETATM   84  H43 UNL     1       1.480   0.477  -2.548  1.00  0.00           H  
HETATM   85  H44 UNL     1       3.733   1.344  -3.154  1.00  0.00           H  
HETATM   86  H45 UNL     1       2.919   2.633  -2.132  1.00  0.00           H  
HETATM   87  H46 UNL     1       4.878   0.529  -1.245  1.00  0.00           H  
HETATM   88  H47 UNL     1       5.215   2.305  -1.587  1.00  0.00           H  
HETATM   89  H48 UNL     1       3.522   1.140   0.720  1.00  0.00           H  
HETATM   90  H49 UNL     1       3.700   2.925   0.311  1.00  0.00           H  
HETATM   91  H50 UNL     1       5.109   2.238   2.075  1.00  0.00           H  
HETATM   92  H51 UNL     1       6.104   2.715   0.648  1.00  0.00           H  
HETATM   93  H52 UNL     1       6.231   0.198   0.061  1.00  0.00           H  
HETATM   94  H53 UNL     1       5.306  -0.121   1.538  1.00  0.00           H  
HETATM   95  H54 UNL     1       6.971   0.828   2.959  1.00  0.00           H  
HETATM   96  H55 UNL     1       7.649  -0.543   1.938  1.00  0.00           H  
HETATM   97  H56 UNL     1       9.199   1.395   2.075  1.00  0.00           H  
HETATM   98  H57 UNL     1       7.926   2.486   1.479  1.00  0.00           H  
HETATM   99  H58 UNL     1       7.813   1.206  -0.697  1.00  0.00           H  
HETATM  100  H59 UNL     1       9.437   1.835  -0.412  1.00  0.00           H  
HETATM  101  H60 UNL     1       8.475  -1.018   0.156  1.00  0.00           H  
HETATM  102  H61 UNL     1       9.448  -0.449  -1.235  1.00  0.00           H  
HETATM  103  H62 UNL     1      10.272  -0.464   1.730  1.00  0.00           H  
HETATM  104  H63 UNL     1      10.822  -1.544   0.429  1.00  0.00           H  
HETATM  105  H64 UNL     1      11.374   1.474   0.334  1.00  0.00           H  
HETATM  106  H65 UNL     1      11.921   0.206  -0.813  1.00  0.00           H  
HETATM  107  H66 UNL     1      12.537   0.214   2.200  1.00  0.00           H  
HETATM  108  H67 UNL     1      13.083  -0.972   1.006  1.00  0.00           H  
HETATM  109  H68 UNL     1      14.817   0.682   1.558  1.00  0.00           H  
HETATM  110  H69 UNL     1      13.739   2.048   0.976  1.00  0.00           H  
HETATM  111  H70 UNL     1      13.644   1.084  -1.256  1.00  0.00           H  
HETATM  112  H71 UNL     1      14.744  -0.281  -0.697  1.00  0.00           H  
HETATM  113  H72 UNL     1      16.325   1.607   0.143  1.00  0.00           H  
HETATM  114  H73 UNL     1      16.286   1.320  -1.637  1.00  0.00           H  
HETATM  115  H74 UNL     1      15.328   2.693  -0.900  1.00  0.00           H  
CONECT    1    2   42   43   44
CONECT    2    3   45   46
CONECT    3    4   47   48
CONECT    4    5   49   50
CONECT    5    6   51   52
CONECT    6    7   53   54
CONECT    7    8   55   56
CONECT    8    9   57   58
CONECT    9   10   59   60
CONECT   10   11   61   62
CONECT   11   12   63   64
CONECT   12   13   65   66
CONECT   13   14   67   68
CONECT   14   15   69   70
CONECT   15   16   71   72
CONECT   16   17   73   74
CONECT   17   18   75   76
CONECT   18   19   19   20
CONECT   20   21
CONECT   21   22   24   77
CONECT   22   23   78   79
CONECT   23   80
CONECT   24   25   81   82
CONECT   25   26
CONECT   26   27   83   84
CONECT   27   28   85   86
CONECT   28   29   87   88
CONECT   29   30   89   90
CONECT   30   31   91   92
CONECT   31   32   93   94
CONECT   32   33   95   96
CONECT   33   34   97   98
CONECT   34   35   99  100
CONECT   35   36  101  102
CONECT   36   37  103  104
CONECT   37   38  105  106
CONECT   38   39  107  108
CONECT   39   40  109  110
CONECT   40   41  111  112
CONECT   41  113  114  115
END

HMDB0011146
     RDKit          3D
DG(O-16:0/18:0/0:0)
115114  0  0  0  0  0  0  0  0999 V2000
  -10.0608    5.0198   -0.7107 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2855    3.5281   -1.1270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.9502    2.9131   -1.0901 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7656    1.5268   -1.4829 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3764    0.3962   -0.7392 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8299    0.2867   -0.6449 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4538   -0.9067   -0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2365   -1.3066    1.3478 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8812   -1.7181    1.8212 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3972   -2.8907    1.0029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0408   -3.3907    1.3795 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9449   -2.3668    1.2178 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5969   -2.9007    1.6073 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.0055   -3.9629   -0.6175 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.4391   -0.1581   -0.9208 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.0986    1.2050   -0.9939 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2314    1.1522   -1.7982 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8018   -0.0343   -0.0675 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7360    0.8512   -0.5189 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2584    0.5887   -1.7480 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.6170    0.4169    0.2537 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8085    0.1158    1.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9999    0.9626    0.8504 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4649    0.7765   -0.5704 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6899    1.6531   -0.7790 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.2159    5.3566   -1.3293 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0361    3.1789   -0.4171 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.2557    3.5843   -1.7071 H   0  0  0  0  0  0  0  0  0  0  0  0
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  -12.5886   -0.7242   -0.1369 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.9864   -3.0435   -2.2201 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

View in JSmol View Stereo Labels

Synonyms

Value	Source
2-Octadecanoyl-1-hexadecyl-sn-glycerol	HMDB
(2S)-1-(Hexadecyloxy)-3-hydroxypropan-2-yl octadecanoic acid	HMDB
DG(O-16:0/18:0/0:0)	HMDB

Chemical Formula

C₃₇H₇₄O₄

Average Molecular Weight

582.9811

Monoisotopic Molecular Weight

582.558710856

IUPAC Name

(2S)-1-(hexadecyloxy)-3-hydroxypropan-2-yl octadecanoate

Traditional Name

(2S)-1-(hexadecyloxy)-3-hydroxypropan-2-yl octadecanoate

CAS Registry Number

Not Available

SMILES

[H][C@](CO)(COCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC

InChI Identifier

InChI=1S/C37H74O4/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(39)41-36(34-38)35-40-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h36,38H,3-35H2,1-2H3/t36-/m0/s1

InChI Key

ALBMTLREXAADKV-BHVANESWSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as 1-alkyl,2-acylglycerols. These are glycerides consisting of two fatty acyl chains covalently bonded to a glycerol molecule at the 1- and 2-positions through an ether and an ester linkage, respectively.

Kingdom

Organic compounds

Super Class

Lipids and lipid-like molecules

Class

Glycerolipids

Sub Class

Diradylglycerols

Direct Parent

1-alkyl,2-acylglycerols

Alternative Parents

Substituents

1-alkyl,2-acylglycerol
Fatty acid ester
Glycerol ether
Fatty acyl
Carboxylic acid ester
Monocarboxylic acid or derivatives
Ether
Dialkyl ether
Carboxylic acid derivative
Organic oxide
Primary alcohol
Organooxygen compound
Organic oxygen compound
Alcohol
Carbonyl group
Hydrocarbon derivative
Aliphatic acyclic compound

Molecular Framework

Aliphatic acyclic compounds

External Descriptors

Not Available

Ontology

Physiological effect

Not Available

Disposition

Biological location

Cell membrane (HMDB: HMDB0011146)

Cellular substructure

Extracellular (HMDB: HMDB0011146)
Membrane (HMDB: HMDB0011146)

Route of exposure

Enteral

Ingestion (HMDB: HMDB0011146)

Source

Endogenous

Endogenous (HMDB: HMDB0011146)

Animal

Animal (HMDB: HMDB0011146)

Exogenous

Food

Food (HMDB: HMDB0011146)

Animal origin

Poultry

Greylag goose (FooDB: FOOD00368)
Guinea hen (FooDB: FOOD00373)
Ostrich (FooDB: FOOD00422)
Velvet duck (FooDB: FOOD00427)
Pheasant (FooDB: FOOD00430)
Squab (FooDB: FOOD00481)
Turkey (FooDB: FOOD00494)
Quail (FooDB: FOOD00541)
Anatidae (FooDB: FOOD00576)
Rock ptarmigan (FooDB: FOOD00597)
Columbidae (Dove, Pigeon) (FooDB: FOOD00610)
Chicken (FooDB: FOOD00329)
Mallard duck (FooDB: FOOD00353)
Emu (FooDB: FOOD00360)

Equine

Horse (FooDB: FOOD00378)

Lagomorph

Ovis

Sheep (Mutton, Lamb) (FooDB: FOOD00473)

Bovine

Venison

Deer (FooDB: FOOD00524)
Mule deer (FooDB: FOOD00348)
Elk (FooDB: FOOD00359)

Caprae

Domestic goat (FooDB: FOOD00529)

Swine

Domestic pig (FooDB: FOOD00536)
Wild boar (FooDB: FOOD00307)

Process

Naturally occurring process

Biological process

Chemical reaction

Lipid peroxidation (HMDB: HMDB0011146)

Biochemical process

Fatty acid metabolism (HMDB: HMDB0011146)

Cellular process

Cell signaling (HMDB: HMDB0011146)

Biochemical pathway

Lipid metabolism pathway (HMDB: HMDB0011146)

Role

Biological role

Energy source (HMDB: HMDB0011146)

Industrial application

Manufacturing industry

Material processing agent

Fluid processing agent

Surfactant

Surfactant (HMDB: HMDB0011146)

Emulsifier (HMDB: HMDB0011146)

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	1.6e-05 g/L	ALOGPS
logP	10.43	ALOGPS
logP	13.27	ChemAxon
logS	-7.6	ALOGPS
pKa (Strongest Acidic)	14.58	ChemAxon
pKa (Strongest Basic)	-3	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	3	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	55.76 Å²	ChemAxon
Rotatable Bond Count	36	ChemAxon
Refractivity	177.15 m³·mol⁻¹	ChemAxon
Polarizability	79.55 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
DarkChem	[M+H]+	253.678	31661259
DarkChem	[M-H]-	248.252	31661259
DeepCCS	[M+H]+	243.298	30932474
DeepCCS	[M-H]-	240.843	30932474
DeepCCS	[M-2H]-	275.112	30932474
DeepCCS	[M+Na]+	250.465	30932474
AllCCS	[M+H]+	268.0	32859911
AllCCS	[M+H-H2O]+	267.4	32859911
AllCCS	[M+NH4]+	268.5	32859911
AllCCS	[M+Na]+	268.6	32859911
AllCCS	[M-H]-	252.4	32859911
AllCCS	[M+Na-2H]-	256.0	32859911
AllCCS	[M+HCOO]-	260.1	32859911

Predicted Kovats Retention Indices

Underivatized

Metabolite	SMILES	Kovats RI Value	Column Type	Reference
DG(O-16:0/18:0/0:0)	[H][C@](CO)(COCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	3352.5	Standard polar	33892256
DG(O-16:0/18:0/0:0)	[H][C@](CO)(COCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	3569.7	Standard non polar	33892256
DG(O-16:0/18:0/0:0)	[H][C@](CO)(COCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC	4151.0	Semi standard non polar	33892256

Derivatized

Derivative Name / Structure	SMILES	Kovats RI Value	Column Type	Reference
DG(O-16:0/18:0/0:0),1TMS,isomer #1	CCCCCCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)CO[Si](C)(C)C	4020.6	Semi standard non polar	33892256
DG(O-16:0/18:0/0:0),1TBDMS,isomer #1	CCCCCCCCCCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)CO[Si](C)(C)C(C)(C)C	4364.6	Semi standard non polar	33892256

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - DG(O-16:0/18:0/0:0) GC-MS (1 TMS) - 70eV, Positive	splash10-0079-6395775000-a89e095caeda8660b4d7	2017-10-06	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - DG(O-16:0/18:0/0:0) GC-MS ("DG(O-16:0/18:0/0:0),1TMS,#1" TMS) - 70eV, Positive	Not Available	2021-10-14	Wishart Lab	View Spectrum
Predicted GC-MS	Predicted GC-MS Spectrum - DG(O-16:0/18:0/0:0) GC-MS (TBDMS_1_1) - 70eV, Positive	Not Available	2021-10-15	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(O-16:0/18:0/0:0) 10V, Positive-QTOF	splash10-0159-1194080000-eb146b62155294f82321	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(O-16:0/18:0/0:0) 20V, Positive-QTOF	splash10-014i-5094150000-01ffa7ad96c61c7c1106	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(O-16:0/18:0/0:0) 40V, Positive-QTOF	splash10-0ar3-9674000000-5b20620cccac914e3635	2021-09-22	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(O-16:0/18:0/0:0) 10V, Negative-QTOF	splash10-001i-0072090000-557ebdfb898b5b7b4612	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(O-16:0/18:0/0:0) 20V, Negative-QTOF	splash10-00ls-2092020000-fc57ac703515d02659a9	2021-09-23	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - DG(O-16:0/18:0/0:0) 40V, Negative-QTOF	splash10-0159-2290000000-a8bfa951b35b0aa34a80	2021-09-23	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Extracellular
Membrane

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB027921

KNApSAcK ID

Not Available

Chemspider ID

18558308

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

18603089

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Not Available

General References

Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. Epub 2006 Aug 10. [PubMed:16902246 ]
Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. Epub 2007 Mar 20. [PubMed:17374880 ]
Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
Ghosh S, Strum JC, Bell RM: Lipid biochemistry: functions of glycerolipids and sphingolipids in cellular signaling. FASEB J. 1997 Jan;11(1):45-50. [PubMed:9034165 ]
Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.

Only showing the first 10 proteins. There are 133 proteins in total.

Show all enzymes and transporters

Enzymes

Enzyme Details

1. Diacylglycerol kinase theta

General function:: Involved in diacylglycerol kinase activity
Specific function:: Phosphorylates diacylglycerol (DAG) to generate phosphatidic acid (PA). May regulate the activity of protein kinase C by controlling the balance between these two signaling lipids. Activated in the nucleus in response to alpha-thrombin and nerve growth factor. May be involved in cAMP- induced activation of NR5A1 and subsequent steroidogenic gene transcription by delivering PA as ligand for NR5A1. Acts synergistically with NR5A1 on CYP17 transcriptional activity
Gene Name:: DGKQ
Uniprot ID:: P52824
Molecular weight:: 101154.0

References

Kurz M, Brachvogel V, Matter H, Stengelin S, Thuring H, Kramer W: Insights into the bile acid transportation system: the human ileal lipid-binding protein-cholyltaurine complex and its comparison with homologous structures. Proteins. 2003 Feb 1;50(2):312-28. [PubMed:12486725 ]

Enzyme Details

2. Pancreatic triacylglycerol lipase

General function:: Involved in catalytic activity
Specific function:: Not Available
Gene Name:: PNLIP
Uniprot ID:: P16233
Molecular weight:: 51156.48

Enzyme Details

3. 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-1

General function:: Involved in calcium ion binding
Specific function:: The production of the second messenger molecules diacylglycerol (DAG) and inositol 1,4,5-trisphosphate (IP3) is mediated by activated phosphatidylinositol-specific phospholipase C enzymes.
Gene Name:: PLCB1
Uniprot ID:: Q9NQ66
Molecular weight:: 138565.805

References

Kurz M, Brachvogel V, Matter H, Stengelin S, Thuring H, Kramer W: Insights into the bile acid transportation system: the human ileal lipid-binding protein-cholyltaurine complex and its comparison with homologous structures. Proteins. 2003 Feb 1;50(2):312-28. [PubMed:12486725 ]

Enzyme Details

4. 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-4

General function:: Involved in calcium ion binding
Specific function:: The production of the second messenger molecules diacylglycerol (DAG) and inositol 1,4,5-trisphosphate (IP3) is mediated by activated phosphatidylinositol-specific phospholipase C enzymes. This form has a role in retina signal transduction.
Gene Name:: PLCB4
Uniprot ID:: Q15147
Molecular weight:: 136105.065

References

Kurz M, Brachvogel V, Matter H, Stengelin S, Thuring H, Kramer W: Insights into the bile acid transportation system: the human ileal lipid-binding protein-cholyltaurine complex and its comparison with homologous structures. Proteins. 2003 Feb 1;50(2):312-28. [PubMed:12486725 ]

Enzyme Details

5. 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-2

General function:: Involved in calcium ion binding
Specific function:: The production of the second messenger molecules diacylglycerol (DAG) and inositol 1,4,5-trisphosphate (IP3) is mediated by activated phosphatidylinositol-specific phospholipase C enzymes.
Gene Name:: PLCB2
Uniprot ID:: Q00722
Molecular weight:: 134023.21

References

Kurz M, Brachvogel V, Matter H, Stengelin S, Thuring H, Kramer W: Insights into the bile acid transportation system: the human ileal lipid-binding protein-cholyltaurine complex and its comparison with homologous structures. Proteins. 2003 Feb 1;50(2):312-28. [PubMed:12486725 ]

Enzyme Details

6. Diacylglycerol kinase gamma

General function:: Involved in diacylglycerol kinase activity
Specific function:: Reverses the normal flow of glycerolipid biosynthesis by phosphorylating diacylglycerol back to phosphatidic acid
Gene Name:: DGKG
Uniprot ID:: P49619
Molecular weight:: 89095.3

References

Kurz M, Brachvogel V, Matter H, Stengelin S, Thuring H, Kramer W: Insights into the bile acid transportation system: the human ileal lipid-binding protein-cholyltaurine complex and its comparison with homologous structures. Proteins. 2003 Feb 1;50(2):312-28. [PubMed:12486725 ]

Enzyme Details

7. Hepatic triacylglycerol lipase

General function:: Involved in catalytic activity
Specific function:: Hepatic lipase has the capacity to catalyze hydrolysis of phospholipids, mono-, di-, and triglycerides, and acyl-CoA thioesters. It is an important enzyme in HDL metabolism. Hepatic lipase binds heparin.
Gene Name:: LIPC
Uniprot ID:: P11150
Molecular weight:: 55914.1

Enzyme Details

8. Lysosomal acid lipase/cholesteryl ester hydrolase

General function:: Involved in lipid metabolic process
Specific function:: Crucial for the intracellular hydrolysis of cholesteryl esters and triglycerides that have been internalized via receptor-mediated endocytosis of lipoprotein particles. Important in mediating the effect of LDL (low density lipoprotein) uptake on suppression of hydroxymethylglutaryl-CoA reductase and activation of endogenous cellular cholesteryl ester formation.
Gene Name:: LIPA
Uniprot ID:: P38571
Molecular weight:: 45418.71

Enzyme Details

9. 1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase beta-3

General function:: Involved in calcium ion binding
Specific function:: The production of the second messenger molecules diacylglycerol (DAG) and inositol 1,4,5-trisphosphate (IP3) is mediated by activated phosphatidylinositol-specific phospholipase C enzymes.
Gene Name:: PLCB3
Uniprot ID:: Q01970
Molecular weight:: 138797.725

References

Kurz M, Brachvogel V, Matter H, Stengelin S, Thuring H, Kramer W: Insights into the bile acid transportation system: the human ileal lipid-binding protein-cholyltaurine complex and its comparison with homologous structures. Proteins. 2003 Feb 1;50(2):312-28. [PubMed:12486725 ]

Enzyme Details

10. Inactive pancreatic lipase-related protein 1

General function:: Involved in catalytic activity
Specific function:: May function as inhibitor of dietary triglyceride digestion. Lacks detectable lipase activity towards triglycerides, diglycerides, phosphatidylcholine, galactolipids or cholesterol esters (in vitro) (By similarity).
Gene Name:: PNLIPRP1
Uniprot ID:: P54315
Molecular weight:: Not Available

Transporters

Enzyme Details

1. Long-chain fatty acid transport protein 1

General function:: Lipid transport and metabolism
Specific function:: Involved in translocation of long-chain fatty acids (LFCA) across the plasma membrane. The LFCA import appears to be hormone-regulated in a tissue-specific manner. In adipocytes, but not myocytes, insulin induces a rapid translocation of FATP1 from intracellular compartments to the plasma membrane, paralleled by increased LFCA uptake. May act directly as a bona fide transporter, or alternatively, in a cytoplasmic or membrane- associated multimeric protein complex to trap and draw fatty acids towards accumulation. Plays a pivotal role in regulating available LFCA substrates from exogenous sources in tissues undergoing high levels of beta-oxidation or triglyceride synthesis. May be involved in regulation of cholesterol metabolism. Has acyl-CoA ligase activity for long-chain and very-long-chain fatty acids
Gene Name:: SLC27A1
Uniprot ID:: Q6PCB7
Molecular weight:: 71107.5

Only showing the first 10 proteins. There are 133 proteins in total.

Show all enzymes and transporters

Showing metabocard for DG(O-16:0/18:0/0:0) (HMDB0011146)

MOL for HMDB0011146 (DG(O-16:0/18:0/0:0))

3D MOL for HMDB0011146 (DG(O-16:0/18:0/0:0))

3D SDF for HMDB0011146 (DG(O-16:0/18:0/0:0))

3D-SDF for HMDB0011146 (DG(O-16:0/18:0/0:0))

PDB for HMDB0011146 (DG(O-16:0/18:0/0:0))

3D PDB for HMDB0011146 (DG(O-16:0/18:0/0:0))

SMILES for HMDB0011146 (DG(O-16:0/18:0/0:0))

INCHI for HMDB0011146 (DG(O-16:0/18:0/0:0))

Structure for HMDB0011146 (DG(O-16:0/18:0/0:0))

3D Structure for HMDB0011146 (DG(O-16:0/18:0/0:0))

Predicted Collision Cross Sections

Predicted Kovats Retention Indices

Underivatized

Derivatized

GC-MS Spectra

MS/MS Spectra

Enzymes

References

References

References

References

References

References

Transporters