CHEBI:73670 - cysteine tryptophylquinone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name cysteine tryptophylquinone
ChEBI ID CHEBI:73670
Definition An L-tryptophan derivative that is L-tryptophan-6,7-dione in which a cysteine unit is attached at position 4 via its side-chain thiol group.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C14H15N3O6S
Net Charge 0
Average Mass 353.35000
Monoisotopic Mass 353.06816
InChI InChI=1S/C14H15N3O6S/c15-6(13(20)21)1-5-3-17-11-10(5)9(2-8(18)12(11)19)24-4-7(16)14(22)23/h2-3,6-7,17H,1,4,15-16H2,(H,20,21)(H,22,23)/t6-,7-/m0/s1
InChIKey XSFUAHVXCRYKEI-BQBZGAKWSA-N
SMILES N[C@@H](CSC1=CC(=O)C(=O)c2[nH]cc(C[C@H](N)C(O)=O)c12)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 )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing cysteine tryptophylquinone (CHEBI:73670) is a L-cysteine thioether (CHEBI:27532)
cysteine tryptophylquinone (CHEBI:73670) is a L-tryptophan derivative (CHEBI:47994)
cysteine tryptophylquinone (CHEBI:73670) is a orthoquinones (CHEBI:25622)
Incoming cysteine tryptophylquinone residue (CHEBI:20252) is substituent group from cysteine tryptophylquinone (CHEBI:73670)
IUPAC Name
S-{3-[(2S)-2-amino-2-carboxyethyl]-6,7-dioxo-6,7-dihydro-1H-indol-4-yl}-L-cysteine
Synonym Source
CTQ MetaCyc
Manual Xref Database
CPD-12470 MetaCyc
View more database links
Citations Waiting for Citations Types Sources
11717396 PubMed citation Europe PMC
12427036 PubMed citation Europe PMC
12974623 PubMed citation Europe PMC
Last Modified
06 June 2016