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CHEBI:167884 - N-all-trans-retinylidenephosphatidylethanolamine(1−)

ChEBI IDCHEBI:167884
ChEBI NameN-all-trans-retinylidenephosphatidylethanolamine(1−)
Stars
ASCII NameN-all-trans-retinylidenephosphatidylethanolamine(1-)
DefinitionThe conjugate base of N-all-trans-retinylidenephosphatidylethanolamine; major species at pH 7.3.
Last Modified30 January 2025
Submitternhn
DownloadsMolfile
FormulaC27H37NO8PR2
Net Charge-1
Average Mass (excl. R groups)534.559
Monoisotopic Mass (excl. R groups)534.22568
SMILES*C(=O)OC[C@H](COP(=O)([O-])OCC/N=C/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C)OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
N-all-trans-retinylidenephosphatidylethanolamine(1−) (CHEBI:167884) is a organic anion (CHEBI:25696)
N-all-trans-retinylidenephosphatidylethanolamine(1−) (CHEBI:167884) is conjugate base of N-all-trans-retinylidenephosphatidylethanolamine (CHEBI:52574)
Incoming Relation(s)
N-all-trans-retinylidenephosphatidylethanolamine (CHEBI:52574) is conjugate acid of N-all-trans-retinylidenephosphatidylethanolamine(1−) (CHEBI:167884)
UniProt Name  Source
an N-all-trans-retinylidenephosphatidylethanolamineUniProt
Citations