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CHEBI:85288 - S-3-[(2R)-phycoviolobilin]-L-cysteine(2−) residue

ChEBI IDCHEBI:85288
ChEBI NameS-3-[(2R)-phycoviolobilin]-L-cysteine(2−) residue
Stars
ASCII NameS-3-[(2R)-phycoviolobilin]-L-cysteine(2-) residue
DefinitionAn organic anionic group obtained by deprotonation of the carboxy groups of S-3-[(2R)-phycoviolobilin]-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)C1=C(C)C(=O)N[C@@]1([H])CC1=N/C(=C\c2nc(/C=C3\NC(=O)C(CC)=C3C)c(C)c2CCC(=O)[O-])C(CCC(=O)[O-])=C1C)C(*)=O
ChEBI Ontology
Outgoing Relation(s)
S-3-[(2R)-phycoviolobilin]-L-cysteine(2−) residue (CHEBI:85288) is a organic anionic group (CHEBI:64775)
UniProt Name  Source
S-3-[(2R)-phycoviolobilin]-L-cysteine residueUniProt
Manual XrefsDatabases
alpha-PhycoerythrocyaninsMetaCyc
Citations