LMGP10010183
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   20.0012    7.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2790    7.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5565    7.2319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8343    7.6477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8343    8.4826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4187    6.5096    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5837    6.5096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1121    7.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7237    7.6490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4461    7.2319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2344    7.2145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4739    7.5241    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.1059    6.8863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4739    8.2847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8271    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8271    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1048    6.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3765    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6485    6.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9204    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1924    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4644    6.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7363    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0083    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2803    6.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5523    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8242    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0962    6.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3682    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6401    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9121    6.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1841    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4561    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7280    6.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3845    7.6490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6565    7.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.0164    7.6490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2883    7.6490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5603    7.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8323    7.6490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1043    7.2319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3762    7.6490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6482    7.2319    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  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
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 29 30  2  0  0  0  0
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 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
  8 36  1  0  0  0  0
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 37 38  1  0  0  0  0
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 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMGP10010183

> <COMMON_NAME>
PA(15:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))

> <SYSTEMATIC_NAME>
1-(9Z-pentadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate

> <FORMULA>
C38H63O8P

> <MASS>
678.43

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(35:6); PA(15:1_20:5)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186279

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928776

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010183

$$$$