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

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ChEBI Name S-3-[(2R)-phycoerythrobilin]-L-cysteine(2−) residue ChEBI ID CHEBI:85279 ChEBI ASCII Name S-3-[(2R)-phycoerythrobilin]-L-cysteine(2-) residue Definition An organic anionic group obtained by deprotonation of the carboxy groups of S-3-[(2R)-phycoerythrobilin]-L-cysteine residue; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C36H41N5O7S Net Charge -2 Average Mass 687.80600 Monoisotopic Mass 687.27267 SMILES C[C@H](SC[C@H](N-*)C(-*)=O)[C@@H]1[C@@H](C)C(=O)N\C1=C/C1=N/C(=C\c2[nH]c(C[C@H]3NC(=O)C(C=C)=C3C)c(C)c2CCC([O-])=O)/C(CCC([O-])=O)=C1C ChEBI Ontology Outgoing S-3-[(2R)-phycoerythrobilin]-L-cysteine(2−) residue (CHEBI:85279) is a organic anionic group (CHEBI:64775) Synonym Source S-3-[(2R)-phycoerythrobilin]-L-cysteine residue UniProt Manual Xref Database alpha-C-phycoerythrins-PEB84 MetaCyc View more database links Last Modified 18 May 2015