LMGP06030011
  LIPID_MAPS_STRUCTURE_DATABASE

 56 56  0     0  0            999 V2000
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M  END
> <LM_ID>
LMGP06030011

> <COMMON_NAME>
PI(P-16:0/17:1(9Z))

> <SYSTEMATIC_NAME>
1-(1Z-hexadecenyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol)

> <FORMULA>
C42H79O12P

> <MASS>
806.53

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoinositols [GP06]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PI(P-33:1); PI(P-16:0/17:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52928518

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP06030011

$$$$