CHEBI:85305 - S-3-[(2R)-phycourobilin]-L-cysteine(2−) residue

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name S-3-[(2R)-phycourobilin]-L-cysteine(2−) residue
ChEBI ID CHEBI:85305
ChEBI ASCII Name S-3-[(2R)-phycourobilin]-L-cysteine(2-) residue
Definition An organic anionic group obtained by deprotonation of the carboxy groups of S-3-[(2R)-phycourobilin]-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
Formula C36H41N5O7S
Net Charge -2
Average Mass 687.80600
Monoisotopic Mass 687.27267
SMILES C[C@@H](SC[C@H](N-*)C(-*)=O)C1=C(C)C(=O)N[C@H]1CC1=N\C(=C/c2[nH]c(CC3NC(=O)C(C=C)=C3C)c(C)c2CCC([O-])=O)C(CCC([O-])=O)=C1C
ChEBI Ontology
Outgoing S-3-[(2R)-phycourobilin]-L-cysteine(2−) residue (CHEBI:85305) is a organic anionic group (CHEBI:64775)
Synonyms Sources
S-3-[(2R)-phycourobilin]-L-cysteine residue UniProt
S-3-[(2R)-phycourobilin]-L-cysteine residue SUBMITTER
Manual Xref Database
Alpha-R-phycocyanin-V-PUB MetaCyc
View more database links
Citation Waiting for Citations Type Source
19182270 PubMed citation SUBMITTER
Last Modified
19 May 2015