LMGP10010408
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   19.5728    7.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8488    7.6536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.4006    7.6536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4006    8.4905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9913    6.5127    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.1543    6.5127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6766    7.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2971    7.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0212    7.2368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8139    7.2193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0515    7.5297    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.6827    6.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0515    8.2922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3958    6.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3958    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6717    6.5031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9416    6.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2118    6.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4820    6.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7522    6.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0224    6.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2925    6.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5627    6.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8329    6.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1031    6.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3733    6.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6435    6.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9136    6.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1838    6.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4540    6.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7242    6.0848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9944    6.5030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9472    7.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.3789    7.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6491    7.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9193    7.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1894    7.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4596    7.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7298    7.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6549    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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  8 34  1  0  0  0  0
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M  END
> <LM_ID>
LMGP10010408

> <COMMON_NAME>
PA(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))

> <SYSTEMATIC_NAME>
1-(9Z,12Z,15Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-glycero-3-phosphate

> <FORMULA>
C39H63O8P

> <MASS>
690.43

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(36:7); PA(18:3_18:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0115011

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025002

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929001

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010408

$$$$