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ChEBI
> Main
CHEBI:32201 - tetracenomycin D1
Main
ChEBI Ontology
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ChEBI Name
tetracenomycin D1
ChEBI ID
CHEBI:32201
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C19H12O6
Net Charge
0
Average Mass
336.29498
Monoisotopic Mass
336.06339
InChI
InChI=1S/C19H12O6/c1-
7-
2-
9(20)
3-
8-
4-
11-
16(18(24)
14(7)
8)
19(25)
15-
12(17(11)
23)
5-
10(21)
6-
13(15)
22/h2-
6,20-
22,24H,1H3
InChIKey
RZKZJERAFMFNMF-UHFFFAOYSA-N
SMILES
Cc1cc(O)cc2cc3C(=O)c4cc(O)cc(O)c4C(=O)c3c(O)c12
Roles Classification
Biological Role
(s):
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via
tetracenomycin
)
antimicrobial agent
A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
(via
tetracenomycin
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
tetracenomycin D1 (
CHEBI:32201
)
is a
tetracenequinones (
CHEBI:51286
)
tetracenomycin D1 (
CHEBI:32201
)
is a
tetracenomycin (
CHEBI:48132
)
IUPAC Name
1,3,8,11-tetrahydroxy-10-methyltetracene-5,12-dione
Manual Xref
Database
C12376
KEGG COMPOUND
View more database links
Last Modified
05 January 2009