LMGP10010182
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   19.9584    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2382    7.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5178    7.2262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7977    7.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7977    8.4733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3747    6.5060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5421    6.5060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0775    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6788    7.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3991    7.2262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1823    7.2089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4240    7.5176    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.0571    6.8816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4240    8.2760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7876    6.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7876    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0674    6.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3411    6.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6152    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8892    6.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1633    6.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4373    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7114    6.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9854    6.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2595    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5335    6.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8076    6.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0816    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3557    6.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6297    6.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9038    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1778    6.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4519    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7259    6.0803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.9963    7.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5444    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8185    7.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0925    7.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3666    7.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6406    7.2262    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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 34 35  1  0  0  0  0
  8 36  1  0  0  0  0
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M  END
> <LM_ID>
LMGP10010182

> <COMMON_NAME>
PA(15:1(9Z)/20:4(5Z,8Z,11Z,14Z))

> <SYSTEMATIC_NAME>
1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-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(15:1_20:4)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928775

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010182

$$$$