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CHEBI:145178 - 1-O-octadecyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:145178
ChEBI Name1-O-octadecyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-O-octadecyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
Submitterlaimo
DownloadsMolfile
FormulaC41H82NO7P
Net Charge0
Average Mass732.081
Monoisotopic Mass731.58289
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[NH3+]
InChIInChI=1S/C41H82NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18,20,40H,3-17,19,21-39,42H2,1-2H3,(H,44,45)/b20-18-/t40-/m1/s1
InChIKeyCEVVUBCHWNKKNN-VDLQPGGRSA-N
ChEBI Ontology
Outgoing Relation(s)
1-O-octadecyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145178) is a 1-O-octadecyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145187)
1-O-octadecyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145178) is a 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:60520)
Incoming Relation(s)
1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78340) has functional parent 1-O-octadecyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145178)
Synonyms  Source
PE-(O-18:0/18:1(9Z))SUBMITTER
Phosphatidylethanolamine-(O-18:0/18:1(9Z))SUBMITTER
UniProt Name  Source
1-O-octadecyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamineUniProt
Citations