LMGP04030073
  LIPID_MAPS_STRUCTURE_DATABASE

 57 56  0  0  0  0  0  0  0  0999 V2000
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   22.3960    6.9990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   24.3631    6.6205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7060    7.2800    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
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   21.7060    7.9702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   18.4599    5.2264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   11.8577    5.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1970    6.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.8755    6.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2148    5.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5541    6.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8934    5.9842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2327    6.3630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <LM_ID>
LMGP04030073

> <COMMON_NAME>
PG(P-20:0/19:0)

> <SYSTEMATIC_NAME>
1-(1Z-eicosenyl)-2-nonadecanoyl-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C45H89O9P

> <MASS>
804.62

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphoglycerols [GP0403]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PG(P-39:0); PG(P-20:0/19:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000503877

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52927413

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP04030073

$$$$