CHEBI:31751 - kinamycin D

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ChEBI Name kinamycin D
ChEBI ID CHEBI:31751
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C22H18N2O9
Net Charge 0
Average Mass 454.38630
Monoisotopic Mass 454.10123
InChI InChI=1S/C22H18N2O9/c1-7(25)32-20-15-13(19(30)21(22(20,3)31)33-8(2)26)12-14(16(15)24-23)18(29)11-9(17(12)28)5-4-6-10(11)27/h4-6,19-21,27,30-31H,1-3H3/t19-,20+,21+,22+/m0/s1
InChIKey KPVVXTRWIKTJBS-DXBBTUNJSA-N
SMILES CC(=O)O[C@@H]1[C@@H](O)c2c([C@@H](OC(C)=O)[C@@]1(C)O)c(=[N+]=[N-])c1c2c(=O)c2cccc(O)c2c1=O
Roles Classification
Biological Role(s): bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
(via angucycline )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing kinamycin D (CHEBI:31751) is a kinamycin (CHEBI:48207)
IUPAC Name
(1R,2R,3R,4S)-11-diazo-2,4,9-trihydroxy-2-methyl-5,10-dioxo-2,3,4,5,10,11-hexahydro-1H-benzo[b]fluorene-1,3-diyl diacetate
Synonym Source
Kinamycin D KEGG COMPOUND
Manual Xrefs Databases
C00018813 KNApSAcK
C12394 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
35303-14-1 CAS Registry Number KEGG COMPOUND
35303-14-1 CAS Registry Number ChemIDplus
505073 Beilstein Registry Number Beilstein
Last Modified
28 July 2014