LMGP10030041
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   19.4643    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7462    7.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0279    7.2204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8794    6.5022    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0492    6.5022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1826    7.6350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9007    7.2204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6787    7.2031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9226    7.5109    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.5568    6.8768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9226    8.2670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2969    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2969    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5789    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8548    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1310    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4073    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6835    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9597    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2359    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5122    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7884    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0646    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3408    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6171    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8933    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1695    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7220    6.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9982    6.0778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6189    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8951    7.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1713    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4475    7.6337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7238    7.2204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6337    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
 12 13  2  0  0  0  0
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 12  5  1  0  0  0  0
  9  7  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
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M  END
> <LM_ID>
LMGP10030041

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

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

> <FORMULA>
C39H71O7P

> <MASS>
682.49

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphates [GP1003]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(P-36:3); PA(P-18:0/18:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000047608

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929696

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10030041

$$$$