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CHEBI:52574 - N-all-trans-retinylidenephosphatidylethanolamine

ChEBI IDCHEBI:52574
ChEBI NameN-all-trans-retinylidenephosphatidylethanolamine
Stars
ASCII NameN-all-trans-retinylidenephosphatidylethanolamine
DefinitionAn acyl derivative of phosphatidic acid whose phosphorus acid component is esterified with 2-N-all-trans-retinylideneaminoethanol.
Last Modified17 June 2009
Submitterkieran
DownloadsMolfile
FormulaC27H38NO8PR2
Net Charge0
Average Mass (excl. R groups)535.566
Monoisotopic Mass (excl. R groups)535.23350
SMILES*C(=O)OCC(COP(=O)(O)OCC/N=C/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C)OC([1*])=O
ChEBI Ontology
Outgoing Relation(s)
N-all-trans-retinylidenephosphatidylethanolamine (CHEBI:52574) is a glycerophosphoethanolamine (CHEBI:36314)
N-all-trans-retinylidenephosphatidylethanolamine (CHEBI:52574) is conjugate acid of N-all-trans-retinylidenephosphatidylethanolamine(1−) (CHEBI:167884)
Incoming Relation(s)
N-all-trans-retinylidenephosphatidylethanolamine(1−) (CHEBI:167884) is conjugate base of N-all-trans-retinylidenephosphatidylethanolamine (CHEBI:52574)
Synonym  Source
N-all-trans-retinylidenephosphatidylethanolaminesChEBI