LMGP10010327
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   19.4133    7.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6972    7.6272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9809    7.2150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2649    7.6272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2649    8.4550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8273    6.4989    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9994    6.4989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5487    7.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.8458    7.2150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6189    7.1977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8649    7.5047    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5001    6.8723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8649    8.2588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2492    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2492    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5330    6.4893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8109    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0891    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3673    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6454    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9236    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2018    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4799    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7581    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0363    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3145    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.8708    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7053    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8274    7.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1056    7.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.8873    7.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1655    7.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4437    7.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7218    7.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6285    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
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 12 10  1  0  0  0  0
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M  END
> <LM_ID>
LMGP10010327

> <COMMON_NAME>
PA(18:1(9Z)/17:2(9Z,12Z))

> <SYSTEMATIC_NAME>
1-(9Z-octadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate

> <FORMULA>
C38H69O8P

> <MASS>
684.47

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(35:3); PA(17:2_18:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928920

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010327

$$$$