LMGP10010404
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   19.4956    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7754    7.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.3349    7.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3349    8.4733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9119    6.5060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0793    6.5060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6147    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.9363    7.2262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7195    7.2089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9612    7.5176    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5943    6.8816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9612    8.2760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3248    6.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3248    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6046    6.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8784    6.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1524    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4265    6.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7005    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9746    6.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2486    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5227    6.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7967    6.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0708    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3448    6.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.8929    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7151    6.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.9038    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1778    7.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4519    7.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7259    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6421    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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M  END
> <LM_ID>
LMGP10010404

> <COMMON_NAME>
PA(18:3(9Z,12Z,15Z)/17:2(9Z,12Z))

> <SYSTEMATIC_NAME>
1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate

> <FORMULA>
C38H65O8P

> <MASS>
680.44

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(35:5); PA(17:2_18:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928997

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010404

$$$$