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CHEBI:73669 - 5'-(N6-L-lysine)-L-tyrosylquinone

ChEBI IDCHEBI:73669
ChEBI Name5'-(N6-L-lysine)-L-tyrosylquinone
Stars
ASCII Name5'-(N(6)-L-lysine)-L-tyrosylquinone
DefinitionAn L-lysine derivative in which one of the amino hydrogens at N6-amino is substituted by a 6-[(2S)-2-amino-2-carboxyethyl]-3,4-dioxocyclohexa-1,5-dien-1-yl group.
Last Modified6 June 2016
SubmitterSteve
DownloadsMolfile
FormulaC15H21N3O6
Net Charge0
Average Mass339.348
Monoisotopic Mass339.14304
SMILESN[C@@H](CCCCNC1=CC(=O)C(=O)C=C1C[C@H](N)C(=O)O)C(=O)O
InChIInChI=1S/C15H21N3O6/c16-9(14(21)22)3-1-2-4-18-11-7-13(20)12(19)6-8(11)5-10(17)15(23)24/h6-7,9-10,18H,1-5,16-17H2,(H,21,22)(H,23,24)/t9-,10-/m0/s1
InChIKeyATSBFAGKFWTGFG-UWVGGRQHSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
5'-(N6-L-lysine)-L-tyrosylquinone (CHEBI:73669) is a L-lysine derivative (CHEBI:25095)
5'-(N6-L-lysine)-L-tyrosylquinone (CHEBI:73669) is a L-tyrosine derivative (CHEBI:27177)
5'-(N6-L-lysine)-L-tyrosylquinone (CHEBI:73669) is a 1,2-benzoquinones (CHEBI:132123)
5'-(N6-L-lysine)-L-tyrosylquinone (CHEBI:73669) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
Incoming Relation(s)
5'-(N6-L-lysine)-L-tyrosylquinone residue (CHEBI:20489) is substituent group from 5'-(N6-L-lysine)-L-tyrosylquinone (CHEBI:73669)
IUPAC Name 
N6-{6-[(2S)-2-amino-2-carboxyethyl]-3,4-dioxocyclohexa-1,5-dien-1-yl}-L-lysine
Synonyms  Source
lysyl oxidase cofactorChEBI
lysine tyrosylquinoneMetaCyc
LTQMetaCyc
1-[(S)-5-amino-5-carboxypentyl]amino-2-[(S)-2-amino-2-carboxyethyl]-2,6-cyclohexadien-4,5-dioneIUPAC
Manual XrefsDatabases
CPD-12143MetaCyc
Citations