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CHEBI:231464 - 1-O-palmityl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion

Default Structure
ChEBI IDCHEBI:231464
ChEBI Name1-O-palmityl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-O-palmityl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Submitterlaimo
DownloadsMolfile
FormulaC39H78NO7P
Net Charge0
Average Mass704.027
Monoisotopic Mass703.55159
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+]
InChIInChI=1S/C39H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,38H,3-16,18,20-37,40H2,1-2H3,(H,42,43)/b19-17-/t38-/m1/s1
InChIKeyJJGMGPGKWYLISM-NPBIGWJUSA-N
ChEBI Ontology
Outgoing Relation(s)
1-O-palmityl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:231464) is a 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60520)
1-O-palmityl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:231464) is a phosphatidylethanolamine O-34:1 zwitterion (CHEBI:71840)
Synonyms  Source
1-O-hexadecyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterionSUBMITTER
PE(O-16:0/18:1(9Z)) zwitterionSUBMITTER
UniProt Name  Source
1-O-hexadecyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamineUniProt
Citations