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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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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
Citations Types Sources
19230850 PubMed citation SUBMITTER
22735453 PubMed citation SUBMITTER
24707049 PubMed citation SUBMITTER
Last Modified
30 January 2025