CHEBI:167887 - N-11-cis-retinylidenephosphatidylethanolamine(1−)

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ChEBI Name N-11-cis-retinylidenephosphatidylethanolamine(1−)
ChEBI ID CHEBI:167887
ChEBI ASCII Name N-11-cis-retinylidenephosphatidylethanolamine(1-)
Definition The conjugate base of N-11-cis-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 C1CCC(=C(\C=C\C(=C\C=C/C(/C)=C/C=N\CCOP(OC[C@H](OC(*)=O)COC(*)=O)(=O)[O-])\C)C1(C)C)C
ChEBI Ontology
Outgoing N-11-cis-retinylidenephosphatidylethanolamine(1−) (CHEBI:167887) is a organic anion (CHEBI:25696)
Synonym Source
N-11-cis-retinylidenephosphatidylethanolamine UniProt
Citation Waiting for Citations Type Source
24707049 PubMed citation SUBMITTER