LMGP04020010
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0  0  0  0  0  0  0  0999 V2000
   18.5566    7.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8337    7.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1108    7.2337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9745    6.5106    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1388    6.5106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2798    7.6511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0029    7.2337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7223    7.2024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4453    6.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1684    7.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8915    6.7849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9612    7.5123    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.5929    6.8738    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9612    8.2734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3815    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3815    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6586    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5939    7.1931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8261    7.8070    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6854    7.7824    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.9296    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2010    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4724    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7437    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0151    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2864    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5578    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8291    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1005    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3719    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6432    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9146    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1859    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4573    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7286    6.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3820    7.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6534    7.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9247    7.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.4674    7.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7388    7.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0102    7.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2815    7.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5529    7.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8242    7.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0956    7.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3669    7.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6383    7.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9097    7.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1810    7.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4524    7.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  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  8  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15  5  1  0  0  0  0
 11 18  1  0  0  0  0
 10 19  1  1  0  0  0
 10 20  1  6  0  0  0
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
 12  7  1  0  0  0  0
 17 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
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 51 52  1  0  0  0  0
M  END
> <LM_ID>
LMGP04020010

> <COMMON_NAME>
PG O-16:0/18:4(6Z,9Z,12Z,15Z)

> <SYSTEMATIC_NAME>
1-hexadecyl-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C40H73O9P

> <MASS>
728.50

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphoglycerols [GP0402]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PG(O-34:4); PG(O-16:0/18:4)

> <INCHI_KEY>
LMFCAVYWUPLBDC-VOHGRDSWSA-N

> <INCHI>
InChI=1S/C40H73O9P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-40(43)49-39(37-48-50(44,45)47-35-38(42)34-41)36-46-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,22,24,38-39,41-42H,3-4,6,8-10,12,14-16,18,20-21,23,25-37H2,1-2H3,(H,44,45)/b7-5-,13-11-,19-17-,24-22-/t38-,39+/m0/s1

> <SMILES>
[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)(COP(=O)(O)OC[C@@]([H])(O)CO)COCCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
PG O-34:4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000501550

> <PUBCHEM_COMPOUND_ID>
52927258

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$