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CHEBI:85279 - S-3-[(2R)-phycoerythrobilin]-L-cysteine(2−) residue

ChEBI IDCHEBI:85279
ChEBI NameS-3-[(2R)-phycoerythrobilin]-L-cysteine(2−) residue
Stars
ASCII NameS-3-[(2R)-phycoerythrobilin]-L-cysteine(2-) residue
DefinitionAn organic anionic group obtained by deprotonation of the carboxy groups of S-3-[(2R)-phycoerythrobilin]-L-cysteine residue; major species at pH 7.3.
Last Modified18 May 2015
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC36H41N5O7S
Net Charge-2
Average Mass687.819
Monoisotopic Mass687.27377
SMILES*N[C@@H](CS[C@@H](C)[C@@]1([H])/C(=C/C2=N/C(=C\c3nc(C[C@@]4([H])NC(=O)C(C=C)=C4C)c(C)c3CCC(=O)[O-])C(CCC(=O)[O-])=C2C)NC(=O)[C@@H]1C)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
S-3-[(2R)-phycoerythrobilin]-L-cysteine(2−) residue (CHEBI:85279) is a organic anionic group (CHEBI:64775)
UniProt Name  Source
S-3-[(2R)-phycoerythrobilin]-L-cysteine residueUniProt
Manual XrefsDatabases
alpha-C-phycoerythrins-PEB84MetaCyc