LMGP10010375
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
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   22.6158    7.1974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   21.8619    8.2583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.2468    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   13.9220    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2003    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4786    6.0754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7569    6.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  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
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M  END
> <LM_ID>
LMGP10010375

> <COMMON_NAME>
PA(18:3(6Z,9Z,12Z)/18:0)

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

> <FORMULA>
C39H71O8P

> <MASS>
698.49

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(36:3); PA(18:0_18:3)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0114978

> <YMDB_ID>
-

> <CHEBI_ID>
170197

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000024085

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928968

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010375

$$$$