CHEBI:73546 - grixazone A

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ChEBI Name grixazone A
ChEBI ID CHEBI:73546
Definition A cysteine derivative that is the S-(2-amino-8-formyl-3-oxo-3H-phenoxazin-1-yl) derivative of N-acetyl-L-cysteine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C18H15N3O6S
Net Charge 0
Average Mass 401.39300
Monoisotopic Mass 401.06816
InChI InChI=1S/C18H15N3O6S/c1-8(23)20-11(18(25)26)7-28-17-15(19)12(24)5-14-16(17)21-10-4-9(6-22)2-3-13(10)27-14/h2-6,11H,7,19H2,1H3,(H,20,23)(H,25,26)/t11-/m0/s1
InChIKey CBXHEDPBKOZZSI-NSHDSACASA-N
SMILES [H]C(=O)c1ccc2oc3cc(=O)c(N)c(SC[C@H](NC(C)=O)C(O)=O)c3nc2c1
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing grixazone A (CHEBI:73546) has role metabolite (CHEBI:25212)
grixazone A (CHEBI:73546) is a N-acetyl-amino acid (CHEBI:21575)
grixazone A (CHEBI:73546) is a L-cysteine derivative (CHEBI:83824)
grixazone A (CHEBI:73546) is a arenecarbaldehyde (CHEBI:33855)
grixazone A (CHEBI:73546) is a phenoxazine (CHEBI:25970)
grixazone A (CHEBI:73546) is conjugate acid of grixazone A(1−) (CHEBI:73482)
Incoming grixazone A(1−) (CHEBI:73482) is conjugate base of grixazone A (CHEBI:73546)
IUPAC Name
N-acetyl-S-(2-amino-8-formyl-3-oxo-3H-phenoxazin-1-yl)-L-cysteine
Manual Xref Database
CPD-14874 MetaCyc
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Citations Waiting for Citations Types Sources
15152808 PubMed citation Europe PMC
16282322 PubMed citation Europe PMC
17003031 PubMed citation Europe PMC
Last Modified
20 November 2014