LMGP10010351
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   19.5320    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8100    7.6468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0877    7.2312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3658    7.6468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3658    8.4814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9493    6.5092    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.1146    6.5092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6438    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2542    7.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9763    7.2312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7640    7.2138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0038    7.5233    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.6359    6.8857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0038    8.2836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3582    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3582    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6362    6.4996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9082    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1804    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4526    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7248    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9971    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2693    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5415    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8138    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0860    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3582    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6304    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9027    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1749    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4471    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7194    6.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9916    6.4995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9166    7.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1888    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4610    7.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7333    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0944    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3666    7.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6389    7.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9111    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1833    7.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4555    7.2312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7278    7.6481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2312    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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  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  7  1  0  0  0  0
 12 10  1  0  0  0  0
 17 18  1  0  0  0  0
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 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
  8 34  1  0  0  0  0
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 48 49  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010351

> <COMMON_NAME>
PA(18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))

> <SYSTEMATIC_NAME>
1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate

> <FORMULA>
C39H65O8P

> <MASS>
692.44

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(36:6); PA(18:2_18:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0114957

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025159

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928944

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010351

$$$$