LMGP10020029
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   19.3826    7.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6686    7.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9544    7.2092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7954    6.4952    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9698    6.4952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0968    7.6216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8109    7.2092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5789    7.1921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8271    7.4981    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.4633    6.8676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8271    8.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2218    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2218    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5079    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7879    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0682    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3485    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6288    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9091    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1894    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4698    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7501    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0304    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3107    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5910    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8713    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1516    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4319    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7123    6.0731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9926    6.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2347    7.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5150    7.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7953    7.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0756    7.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3559    7.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6362    7.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.0378    7.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5984    7.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8787    7.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1591    7.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4394    7.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7197    7.6203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2092    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
 12 14  1  0  0  0  0
 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
 16 17  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  1  0  0  0  0
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 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
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 29 30  1  0  0  0  0
  3 31  1  0  0  0  0
 31 32  1  0  0  0  0
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 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
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M  END
> <LM_ID>
LMGP10020029

> <COMMON_NAME>
PA(O-18:0/18:2(9Z,12Z))

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

> <FORMULA>
C39H75O7P

> <MASS>
686.53

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(O-36:2); PA(O-18:0/18:2)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000046062

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929592

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10020029

$$$$