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CHEBI:67401 - 3,3''-dihydroxy-6'-O-desmethylterphenyllin

ChEBI IDCHEBI:67401
ChEBI Name3,3''-dihydroxy-6'-O-desmethylterphenyllin
Stars
ASCII Name3,3''-dihydroxy-6'-O-desmethylterphenyllin
DefinitionA para-terphenyl that is 6'-O-desmethylterphenyllin substituted by additional hydroxy groups at positions 3 and 3''. Isolated from Penicillium chermesinum, it exhibits inhibitory activity against α-glucosidase.
Last Modified7 April 2017
DownloadsMolfile
FormulaC19H16O7
Net Charge0
Average Mass356.330
Monoisotopic Mass356.08960
SMILESCOc1c(-c2ccc(O)c(O)c2)cc(O)c(-c2ccc(O)c(O)c2)c1O
InChIInChI=1S/C19H16O7/c1-26-19-11(9-2-4-12(20)14(22)6-9)8-16(24)17(18(19)25)10-3-5-13(21)15(23)7-10/h2-8,20-25H,1H3
InChIKeyVKBPMLDNIWHWKC-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
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:
Penicillium metabolite  Any fungal metabolite produced during a metabolic reaction in Penicillium.
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).
ChEBI Ontology
Outgoing Relation(s)
3,3''-dihydroxy-6'-O-desmethylterphenyllin (CHEBI:67401) has functional parent terphenyllin (CHEBI:67537)
3,3''-dihydroxy-6'-O-desmethylterphenyllin (CHEBI:67401) has role Penicillium metabolite (CHEBI:76964)
3,3''-dihydroxy-6'-O-desmethylterphenyllin (CHEBI:67401) has role EC 3.2.1.20 (α-glucosidase) inhibitor (CHEBI:67239)
3,3''-dihydroxy-6'-O-desmethylterphenyllin (CHEBI:67401) is a para-terphenyl (CHEBI:75874)
3,3''-dihydroxy-6'-O-desmethylterphenyllin (CHEBI:67401) is a benzenediols (CHEBI:33570)
3,3''-dihydroxy-6'-O-desmethylterphenyllin (CHEBI:67401) is a guaiacols (CHEBI:134251)
IUPAC Name 
3'-methoxy-1,1':4',1''-terphenyl-2',3,3'',4,4'',6'-hexol
Registry NumbersSources
Reaxys:8082384Reaxys
Citations