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ChEBI
> Main
CHEBI:18171 - 8-
O
-methylsterigmatocystin
Main
ChEBI Ontology
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ChEBI Name
8-
O
-methylsterigmatocystin
ChEBI ID
CHEBI:18171
ChEBI ASCII Name
8-O-methylsterigmatocystin
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:12254, CHEBI:2281, CHEBI:20782
Supplier Information
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Formula
C19H14O6
Net Charge
0
Average Mass
338.31086
Monoisotopic Mass
338.07904
InChI
InChI=1S/C19H14O6/c1-
21-
10-
4-
3-
5-
11-
15(10)
17(20)
16-
12(22-
2)
8-
13-
14(18(16)
24-
11)
9-
6-
7-
23-
19(9)
25-
13/h3-
9,19H,1-
2H3/t9-
,19+/m0/s1
InChIKey
JKUJKKGMOZDDJV-ZRNGKTOUSA-N
SMILES
[H][C@]12OC=C[C@@]1([H])c1c(O2)cc(OC)c2c1oc1cccc(OC)c1c2=O
Roles Classification
Biological Role
(s):
mycotoxin
Poisonous substance produced by fungi.
(via
sterigmatocystins
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
8-
O
-methylsterigmatocystin (
CHEBI:18171
)
is a
sterigmatocystins (
CHEBI:26759
)
IUPAC Name
(3a
R
,12c
S
)-
6,8-
dimethoxy-
3a,12c-
dihydro-
7
H
-
furo[3',2':4,5]furo[2,3-
c
]xanthen-
7-
one
Synonyms
Sources
7-O-Methylsterigmatocystin
LIPID MAPS
8-
O
-methylsterigmatocystin
UniProt
O-Methyl sterigmatocystin
ChemIDplus
O-Methylsterigmatocystin
KEGG COMPOUND
O-Methylsterigmatocystin
ChemIDplus
Manual Xrefs
Databases
C00023634
KNApSAcK
C03686
KEGG COMPOUND
LMPK10000003
LIPID MAPS
View more database links
Registry Number
Type
Source
17878-69-2
CAS Registry Number
KEGG COMPOUND
Last Modified
31 May 2017