LMGP04010600
  LIPID_MAPS_STRUCTURE_DATABASE

 57 56  0  0  0  0  0  0  0  0999 V2000
   24.2155    7.5742    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4630    7.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   18.1566    7.0199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5035    7.3959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5035    8.1509    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8406    6.3667    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0854    6.3667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   20.1164    7.3971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7697    7.0199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3868    7.0042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0401    6.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6934    7.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3467    6.6269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6992    7.2841    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.3664    6.7073    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6992    7.9719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   23.3841    7.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    7.0040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0896    5.9345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4312    6.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7729    5.9345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1146    6.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4562    5.9345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7979    6.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1396    5.9345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4812    6.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8229    5.9345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1646    6.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5062    5.9345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8479    6.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1896    5.9345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5312    6.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.8750    7.3509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.5583    7.3509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9000    6.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.5833    7.3509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9250    6.9737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
 10  2  1  0  0  0  0
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M  END
> <LM_ID>
LMGP04010600

> <COMMON_NAME>
PG(20:3(8Z,11Z,14Z)/18:0)

> <SYSTEMATIC_NAME>
1-(8Z,11Z,14Z-eicosatrienoyl)-2-octadecanoyl-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C44H81O10P

> <MASS>
800.56

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Diacylglycerophosphoglycerols [GP0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PG(38:3); PG(18:0_20:3)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000040518

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52926865

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP04010600

$$$$