LMGP10020077
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   19.8710    7.2147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   20.2849    6.4987    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4570    6.4987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5872    7.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3033    7.2147    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0762    7.1975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   21.9575    6.8721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3223    8.2584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7070    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7070    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   17.2690    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5473    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8256    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1039    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3821    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6604    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9387    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2170    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4953    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7736    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0519    6.0755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3302    6.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.8915    7.2147    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
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 12  5  1  0  0  0  0
  9  7  1  0  0  0  0
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M  END
> <LM_ID>
LMGP10020077

> <COMMON_NAME>
PA(O-16:0/20:3(8Z,11Z,14Z))

> <SYSTEMATIC_NAME>
1-hexadecyl-2-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate

> <FORMULA>
C39H73O7P

> <MASS>
684.51

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphates [GP1002]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(O-36:3); PA(O-16:0/20:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000045896

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929639

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10020077

$$$$