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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:32128 - Siccanin
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ChEBI Ontology
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ChEBI Name
Siccanin
ChEBI ID
CHEBI:32128
Stars
This entity has been manually annotated by a third party.
Supplier Information
ChemicalBook:CB31120733
,
ZINC000005765140
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Formulae
C22H30O3
C22H30O3
Net Charge
0
Average Mass
342.473
Monoisotopic Mass
342.21949
InChI
InChI=1S/C22H30O3/c1-
13-
10-
14(23)
17-
15(11-
13)
25-
21(4)
9-
6-
16-
20(2,3)
7-
5-
8-
22(16)
12-
24-
18(17)
19(21)
22/h10-
11,16,18-
19,23H,5-
9,12H2,1-
4H3/t16-
,18-
,19-
,21-
,22-
/m0/s1
InChIKey
UGGAILYEBCSZIV-ITJSPEIASA-N
SMILES
C[C@@]12[C@]3([C@]4([C@@](CC1)(C(C)(C)CCC4)[H])CO[C@]3(C=5C(O2)=CC(=CC5O)C)[H])[H]
Roles Classification
Biological Role
(s):
antifungal drug
Any antifungal agent used to prevent or treat fungal infections in humans or animals.
fungal metabolite
Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
Application
(s):
antifungal drug
Any antifungal agent used to prevent or treat fungal infections in humans or animals.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
Siccanin (
CHEBI:32128
)
has role
antifungal drug (
CHEBI:86327
)
Siccanin (
CHEBI:32128
)
has role
fungal metabolite (
CHEBI:76946
)
Siccanin (
CHEBI:32128
)
is a
organic heteropentacyclic compound (
CHEBI:38164
)
Synonyms
Sources
(-)-Siccanin
DrugCentral
Siccanin
KEGG COMPOUND
Manual Xrefs
Databases
3546
DrugCentral
D01257
KEGG DRUG
View more database links
Registry Number
Type
Source
22733-60-4
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017