CHEBI:81392 - Cysteinyldopa

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ChEBI Name Cysteinyldopa
ChEBI ID CHEBI:81392
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C12H16N2O6S
Net Charge 0
Average Mass 316.33000
Monoisotopic Mass 316.073
InChI InChI=1S/C12H16N2O6S/c13-6(11(17)18)1-5-2-8(15)10(16)9(3-5)21-4-7(14)12(19)20/h2-3,6-7,15-16H,1,4,13-14H2,(H,17,18)(H,19,20)/t6-,7-/m0/s1
InChIKey SXISMOAILJWTID-BQBZGAKWSA-N
SMILES N[C@@H](CSc1cc(C[C@H](N)C(O)=O)cc(O)c1O)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): molecular messenger

(via monoamine molecular messenger )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Cysteinyldopa (CHEBI:81392) is a catecholamine (CHEBI:33567)
Synonym Source
5-S-Cysteinyl-DOPA KEGG COMPOUND
Manual Xrefs Databases
C17935 KEGG COMPOUND
LSM-37225 LINCS
View more database links
Registry Number Type Source
19641-92-0 CAS Registry Number KEGG COMPOUND
Last Modified
26 February 2016