EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H16O6 |
| Net Charge | 0 |
| Average Mass | 340.331 |
| Monoisotopic Mass | 340.09469 |
| SMILES | COc1c(-c2ccc(O)cc2)cc(O)c(-c2ccc(O)c(O)c2)c1O |
| InChI | InChI=1S/C19H16O6/c1-25-19-13(10-2-5-12(20)6-3-10)9-16(23)17(18(19)24)11-4-7-14(21)15(22)8-11/h2-9,20-24H,1H3 |
| InChIKey | ATMBBZRMOGOHOQ-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium chermesinum (ncbitaxon:63820) | - | PubMed (21510637) | Ethylacetate extract of endophytic fungus isolated from stem of the mangrove plant Kandelia candel Strain: ZH4 E2 |
| Roles Classification |
|---|
| Biological Roles: | EC 3.2.1.20 (alpha-glucosidase) inhibitor An EC 3.2.1.* (glycosidase) inhibitor that interferes with the action of α-glucosidase (EC 3.2.1.20). Penicillium metabolite Any fungal metabolite produced during a metabolic reaction in Penicillium. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-hydroxy-6'-O-desmethylterphenyllin (CHEBI:67400) has functional parent terphenyllin (CHEBI:67537) |
| 3-hydroxy-6'-O-desmethylterphenyllin (CHEBI:67400) has role Penicillium metabolite (CHEBI:76964) |
| 3-hydroxy-6'-O-desmethylterphenyllin (CHEBI:67400) has role EC 3.2.1.20 (α-glucosidase) inhibitor (CHEBI:67239) |
| 3-hydroxy-6'-O-desmethylterphenyllin (CHEBI:67400) is a para-terphenyl (CHEBI:75874) |
| 3-hydroxy-6'-O-desmethylterphenyllin (CHEBI:67400) is a benzenediols (CHEBI:33570) |
| 3-hydroxy-6'-O-desmethylterphenyllin (CHEBI:67400) is a guaiacols (CHEBI:134251) |
| IUPAC Name |
|---|
| 3'-methoxy-1,1':4',1''-terphenyl-2',3,4,4'',6'-pentol |
| Registry Numbers | Sources |
|---|---|
| Reaxys:21548622 | Reaxys |
| Citations |
|---|