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CHEBI:18171 - 8-O-methylsterigmatocystin

ChEBI IDCHEBI:18171
ChEBI Name8-O-methylsterigmatocystin
Stars
ASCII Name8-O-methylsterigmatocystin
Secondary ChEBI IDsCHEBI:2281, CHEBI:12254, CHEBI:20782
Last Modified31 May 2017
DownloadsMolfile
FormulaC19H14O6
Net Charge0
Average Mass338.315
Monoisotopic Mass338.07904
SMILES[H][C@]12OC=C[C@@]1([H])c1c(cc(OC)c3c(=O)c4c(OC)cccc4oc13)O2
InChIInChI=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
InChIKeyJKUJKKGMOZDDJV-ZRNGKTOUSA-N
Roles Classification
Biological Role:
mycotoxin  Poisonous substance produced by fungi.
ChEBI Ontology
Outgoing Relation(s)
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  Source
O-MethylsterigmatocystinChemIDplus
O-MethylsterigmatocystinKEGG COMPOUND
O-Methyl sterigmatocystinChemIDplus
7-O-MethylsterigmatocystinLIPID MAPS
UniProt Name  Source
8-O-methylsterigmatocystinUniProt
Manual XrefsDatabases
C03686KEGG COMPOUND
LMPK10000003LIPID MAPS
C00023634KNApSAcK
Registry NumbersSources
CAS:17878-69-2KEGG COMPOUND