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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:82577 - Fusarenone X
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ChEBI Ontology
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ChEBI Name
Fusarenone X
ChEBI ID
CHEBI:82577
Stars
This entity has been manually annotated by a third party.
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Formula
C17H22O8
Net Charge
0
Average Mass
354.35180
Monoisotopic Mass
354.13147
InChI
InChI=1S/C17H22O8/c1-
7-
4-
9-
16(5-
18,12(22)
10(7)
20)
15(3)
13(24-
8(2)
19)
11(21)
14(25-
9)
17(15)
6-
23-
17/h4,9,11-
14,18,21-
22H,5-
6H2,1-
3H3/t9-
,11-
,12-
,13-
,14-
,15-
,16-
,17-
/m1/s1
InChIKey
XGCUCFKWVIWWNW-UWKSZNKUSA-N
SMILES
CC(=O)O[C@@H]1[C@@H](O)[C@H]2O[C@@H]3C=C(C)C(=O)[C@@H](O)[C@]3(CO)[C@]1(C)[C@@]21CO1
Roles Classification
Biological Role
(s):
mycotoxin
Poisonous substance produced by fungi.
(via
trichothecene
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Fusarenone X (
CHEBI:82577
)
is a
trichothecene (
CHEBI:55517
)
Synonym
Source
Fusarenon-X
KEGG COMPOUND
Manual Xref
Database
C19583
KEGG COMPOUND
View more database links
Registry Number
Type
Source
23255-69-8
CAS Registry Number
KEGG COMPOUND