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

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	*N-all-trans-retinylidenephosphatidylethanolamine(1−)*

ChEBI ID	CHEBI:167884

ChEBI ASCII Name	N-all-trans-retinylidenephosphatidylethanolamine(1-)

Definition	The conjugate base of N-all-trans-retinylidenephosphatidylethanolamine; major species at pH 7.3.

Stars	This entity has been manually annotated by a third party.

Submitter	Nevila Nouspikel

Download	Molfile XML SDF

Formula

C27H37NO8PR2

Net Charge

-1

Average Mass (excl. R groups)

534.559

Monoisotopic Mass (excl. R groups)

534.22568

SMILES

N(\CCOP(OC[C@H](OC(*)=O)COC(*)=O)(=O)[O-])=C/C=C(/C=C/C=C(/C=C/C1=C(CCCC1(C)C)C)\C)\C

ChEBI Ontology
Outgoing	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	N-all-trans-retinylidenephosphatidylethanolamine (CHEBI:52574) is conjugate acid of N-all-trans-retinylidenephosphatidylethanolamine(1−) (CHEBI:167884)

Synonym	Source
an N-all-trans-retinylidenephosphatidylethanolamine	UniProt

Last Modified

30 January 2025