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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 1-palmitoyl-3-oleoyl-sn-glycero-2-phosphoethanolamine
ChEBI ID CHEBI:190945
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C39H76NO8P
Net Charge 0
Average Mass 718.010
Monoisotopic Mass 717.53086
InChI InChI=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)
InChIKey BLMYNJDXEOSYBR-UHFFFAOYSA-N
SMILES P(OC(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCC=CCCCCCCCC)(OCC[NH3+])([O-])=O
Metabolite of Species Details
Rattus norvegicus (NCBI:txid10116) Found in INS-1 cell (BTO:0002135). See: MetaboLights Study
ChEBI Ontology
Outgoing 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