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CHEBI:190945 - 1-palmitoyl-3-oleoyl-sn-glycero-2-phosphoethanolamine

ChEBI IDCHEBI:190945
ChEBI Name1-palmitoyl-3-oleoyl-sn-glycero-2-phosphoethanolamine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC39H76NO8P
Net Charge0
Average Mass718.010
Monoisotopic Mass717.53086
SMILESCCCCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OP(=O)([O-])OCC[NH3+]
InChIInChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)46-36-37(48-49(43,44)47-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)
InChIKeyBLMYNJDXEOSYBR-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Rattus norvegicus (ncbitaxon:10116) INS-1 cell (BTO:0002135) MetaboLights (MTBLS3963)
ChEBI Ontology
Outgoing Relation(s)
1-palmitoyl-3-oleoyl-sn-glycero-2-phosphoethanolamine (CHEBI:190945) is a glycerophospholipid (CHEBI:37739)
IUPAC Name 
2-azaniumylethyl (1-hexadecanoyloxy-3-octadec-9-enoyloxypropan-2-yl) phosphate