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ChEBI
> Main
CHEBI:48212 - kinamycin A
Main
ChEBI Ontology
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ChEBI Name
kinamycin A
ChEBI ID
CHEBI:48212
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C24H20N2O10
Net Charge
0
Average Mass
496.42300
Monoisotopic Mass
496.11179
InChI
InChI=1S/C24H20N2O10/c1-
8(27)
34-
22-
17-
15(21(33)
23(35-
9(2)
28)
24(22,4)
36-
10(3)
29)
14-
16(18(17)
26-
25)
20(32)
13-
11(19(14)
31)
6-
5-
7-
12(13)
30/h5-
7,21-
23,30,33H,1-
4H3/t21-
,22+,23+,24+/m0/s1
InChIKey
JIYPIUWXCOFASH-OLKYXYMISA-N
SMILES
CC(=O)O[C@@H]1[C@@H](O)c2c([C@@H](OC(C)=O)[C@@]1(C)OC(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 A (
CHEBI:48212
)
is a
kinamycin (
CHEBI:48207
)
IUPAC Name
(1
R
,2
R
,3
R
,4
S
)-
11-
diazo-
4,9-
dihydroxy-
2-
methyl-
5,10-
dioxo-
2,3,4,5,10,11-
hexahydro-
1
H
-
benzo[
b
]fluorene-
1,2,3-
triyl triacetate
Registry Numbers
Types
Sources
35303-12-9
CAS Registry Number
ChemIDplus
505520
Beilstein Registry Number
Beilstein
Last Modified
11 September 2009