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CHEBI:72359 - phosphatidylethanolamine 44:0-2OH

ChEBI IDCHEBI:72359
ChEBI Namephosphatidylethanolamine 44:0-2OH
Stars
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 44 carbons in total with no double bonds and 2 hydroxyl substituents.
Last Modified7 March 2014
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC49H98NO10P
Net Charge0
Average Mass (excl. R groups)892.282
Monoisotopic Mass (excl. R groups)891.69283
SMILES*C(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine 44:0-2OH (CHEBI:72359) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Synonyms  Source
PE 44:0-2OHSUBMITTER
PE(44:0-2OH)SUBMITTER
phosphatidylethanolamine(44:0-2OH)SUBMITTER