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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:82329 - Fusarin C
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ChEBI Ontology
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ChEBI Name
Fusarin C
ChEBI ID
CHEBI:82329
Stars
This entity has been manually annotated by a third party.
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Formula
C23H29NO7
Net Charge
0
Average Mass
431.47890
Monoisotopic Mass
431.19440
InChI
InChI=1S/C23H29NO7/c1-
6-
17(19(27)
30-
5)
13-
15(3)
12-
14(2)
8-
7-
9-
16(4)
18(26)
23-
20(31-
23)
22(29,10-
11-
25)
24-
21(23)
28/h6-
9,12-
13,20,25,29H,10-
11H2,1-
5H3,(H,24,28)
/b8-
7+,14-
12+,15-
13+,16-
9+,17-
6+/t20-
,22-
,23-
/m0/s1
InChIKey
FZFYFSUIOSWLHW-UNZVFGKVSA-N
SMILES
COC(=O)C(=C\C)\C=C(C)\C=C(C)\C=C\C=C(/C)C(=O)[C@]12O[C@H]1[C@@](O)(CCO)NC2=O
ChEBI Ontology
Outgoing
Fusarin C (
CHEBI:82329
)
is a
sesquiterpenoid (
CHEBI:26658
)
Manual Xref
Database
C19243
KEGG COMPOUND
View more database links
Registry Number
Type
Source
79748-81-5
CAS Registry Number
KEGG COMPOUND