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CHEBI:18171 - 8-O-methylsterigmatocystin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 338.079
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
(3aR,12cS)-6,8-dimethoxy-3a,12c-dihydro-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one
Synonyms Sources
8-O-methylsterigmatocystin UniProt
O-Methyl sterigmatocystin ChemIDplus
O-Methylsterigmatocystin KEGG COMPOUND
O-Methylsterigmatocystin ChemIDplus
Database Links 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
28 July 2014