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CHEBI:75263 - 1-acyl-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion

ChEBI IDCHEBI:75263
ChEBI Name1-acyl-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion
Stars
ASCII Name1-acyl-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the 2-acyl group is specified as octanoyl while the 1-acyl group remains unspecified.
Last Modified27 August 2015
Submitterlaimo
DownloadsMolfile
FormulaC14H27NO8PR
Net Charge0
Average Mass (excl. R groups)368.340
Monoisotopic Mass (excl. R groups)368.14743
SMILES*C(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(=O)CCCCCCC
ChEBI Ontology
Outgoing Relation(s)
1-acyl-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75263) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
1-acyl-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:75263) is a octanoate ester (CHEBI:87657)
Synonym  Source
1-acyl-2-octanoyl-sn-phosphatidylethanolamine zwitterionSUBMITTER
UniProt Name  Source
1-acyl-2-octanoyl-sn-glycero-3-phosphoethanolamineUniProt