EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H16O7 |
| Net Charge | 0 |
| Average Mass | 356.330 |
| Monoisotopic Mass | 356.08960 |
| SMILES | [H][C@]12OCC[C@@]1([H])c1c(cc(OC)c3c(=O)c4c(OC)ccc(O)c4oc13)O2 |
| InChI | InChI=1S/C19H16O7/c1-22-10-4-3-9(20)17-14(10)16(21)15-11(23-2)7-12-13(18(15)26-17)8-5-6-24-19(8)25-12/h3-4,7-8,19-20H,5-6H2,1-2H3/t8-,19+/m0/s1 |
| InChIKey | AIMJKFPGPQLJBZ-WPCRTTGESA-N |
| Roles Classification |
|---|
| Biological Roles: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. mycotoxin Poisonous substance produced by fungi. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 11-hydroxy-O-methyldihydrosterigmatocystin (CHEBI:72679) has functional parent dihydrosterigmatocystin (CHEBI:72677) |
| 11-hydroxy-O-methyldihydrosterigmatocystin (CHEBI:72679) has role metabolite (CHEBI:25212) |
| 11-hydroxy-O-methyldihydrosterigmatocystin (CHEBI:72679) is a cyclic acetal (CHEBI:59770) |
| 11-hydroxy-O-methyldihydrosterigmatocystin (CHEBI:72679) is a sterigmatocystins (CHEBI:26759) |
| IUPAC Name |
|---|
| (3aR,12cS)-11-hydroxy-6,8-dimethoxy-1,2,3a,12c-tetrahydro-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one |
| Synonym | Source |
|---|---|
| 11-hydroxy-8-O-methyldihydrosterigmatocystin | SUBMITTER |
| Citations |
|---|