LMGP10010233
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   18.6915    7.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9754    7.6272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2590    7.2150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5430    7.6272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5430    8.4550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1054    6.4989    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2775    6.4989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8269    7.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4078    7.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1240    7.2150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8971    7.1977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1431    7.5047    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.7783    6.8723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1431    8.2588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5273    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5273    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8112    6.4893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0891    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3673    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6454    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9236    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2018    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4799    6.4892    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    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3145    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5926    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8708    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1490    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4271    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7053    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9835    6.4892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2617    6.0756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1056    7.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3838    7.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6619    7.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.7746    7.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3310    7.6285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6091    7.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    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
 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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 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
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 22 23  1  0  0  0  0
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 27 28  2  0  0  0  0
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 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
  8 34  1  0  0  0  0
 34 35  1  0  0  0  0
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 37 38  1  0  0  0  0
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 41 42  1  0  0  0  0
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 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010233

> <COMMON_NAME>
PA(17:0/18:3(9Z,12Z,15Z))

> <SYSTEMATIC_NAME>
1-heptadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-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(17:0_18:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000026103

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928826

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010233

$$$$