LMGP10010349
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   19.4913    7.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7713    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.3313    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3313    8.4724    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9075    6.5056    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0751    6.5056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6113    7.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2115    7.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9316    7.2256    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7143    7.2083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9562    7.5169    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5894    6.8811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9562    8.2751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3209    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3209    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6009    6.4961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8749    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1491    6.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4234    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6976    6.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9719    6.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2462    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5204    6.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7947    6.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0690    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3432    6.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6175    6.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8918    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1660    6.4960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4403    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9888    6.0801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8860    7.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1603    7.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3544    7.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6287    7.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9029    7.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1772    7.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4515    7.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7257    7.6414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2256    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
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 15 16  2  0  0  0  0
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M  END
> <LM_ID>
LMGP10010349

> <COMMON_NAME>
PA(18:2(9Z,12Z)/18:3(6Z,9Z,12Z))

> <SYSTEMATIC_NAME>
1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-glycero-3-phosphate

> <FORMULA>
C39H67O8P

> <MASS>
694.46

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(36:5); PA(18:2_18:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0114955

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025160

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928942

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010349

$$$$