LMGP10010439
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   19.6139    7.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8878    7.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.4355    8.4997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0336    6.5163    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.1942    6.5163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7095    7.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   21.0663    7.2424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8641    7.2249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0996    7.5361    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.7297    6.8949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0996    8.3007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4335    6.0871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4335    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   16.9753    6.0871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2434    6.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5115    6.0871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7797    6.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0478    6.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3159    6.0871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5840    6.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8522    6.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1203    6.0871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3884    6.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9972    6.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9781    7.6617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.9275    7.6617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1956    7.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4637    7.2424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7319    7.6617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2424    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
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M  END
> <LM_ID>
LMGP10010439

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

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

> <FORMULA>
C39H61O8P

> <MASS>
688.41

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PA(36:8); PA(18:4_18:4)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0115038

> <YMDB_ID>
-

> <CHEBI_ID>
187764

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000025462

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52929032

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010439

$$$$