CHEBI:205683 - Urauchimycin A

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Urauchimycin A
ChEBI ID CHEBI:205683
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C22H30N2O8
Net Charge 0
Average Mass 450.488
Monoisotopic Mass 450.20022
InChI InChI=1S/C22H30N2O8/c1-5-11(2)9-15-18(26)13(4)32-22(30)17(12(3)31-21(15)29)24-20(28)14-7-6-8-16(19(14)27)23-10-25/h6-8,10-13,15,17-18,26-27H,5,9H2,1-4H3,(H,23,25)(H,24,28)
InChIKey UXCOEHGXGSWISO-UHFFFAOYSA-N
SMILES O=C1OC(C(O)C(CC(CC)C)C(OC(C1NC(=O)C2=C(O)C(NC=O)=CC=C2)C)=O)C
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
Roles Classification
Chemical Role(s): 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 Urauchimycin A (CHEBI:205683) is a amidobenzoic acid (CHEBI:48470)
IUPAC Name
3-ormamido-2-hydroxy-N-[7-hydroxy-2,6-dimethyl-8-(2-methylbutyl)-4,9-dioxo-1,5-dioxonan-3-yl]benzamide
Manual Xref Database
8519205 ChemSpider
View more database links