The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Id http://purl.obolibrary.org/obo/CHEBI_18152
http://purl.obolibrary.org/obo/CHEBI_18152
Preferred Name

myricetin
Synonyms
Myricetol
3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one
Cannabiscetin
3,3',4',5,5',7-Hexahydroxyflavone
C15H10O8
3,5,7,3',4',5'-Hexahydroxyflavone
Myricetin
Type http://www.w3.org/2002/07/owl#Class

All Properties

prefLabel
myricetin
label
myricetin
DBSynonym
myricetol
3,5,7,3',4',5'-hexahydroxyflavone
cannabiscetin
3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4h-chromen-4-one
myricitin
3,3',4,4',5',7-hexahydro-2-phenyl-4h-chromen-4-one
myc
3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4h-1-benzopyran-4-one
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Definition
A hexahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 3', 4', 5, 5' and 7.
altId
CHEBI:7053
CHEBI:14636
inhibits
type
has role
InChIKey
InChIKey=IKMDFBPHZNJCSN-UHFFFAOYSA-N
Synonym
Myricetol
3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one
Cannabiscetin
3,3',4',5,5',7-Hexahydroxyflavone
C15H10O8
3,5,7,3',4',5'-Hexahydroxyflavone
Myricetin
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xref
CiteXplore:19407970
KEGG COMPOUND:C10107
CiteXplore:19778600
ChemSpider:4444991
CiteXplore:23232835
MetaCyc:MYRICETIN
CiteXplore:22482362
LIPID MAPS:LMPK12110001
ChEBI:18152
Beilstein:332331
ChEMBL:202920
PDB:MYC
PubChem Substance:46508126
BindingDB:15236
Reaxys:332331
CiteXplore:23099505
CiteXplore:23265454
DrugBank:DB02375
CASRN:529-44-2
Wikipedia:Myricetin
HMDB:HMDB02755
PubChem Compound:5281672
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CASRN
529-44-2
prefixIRI
obo2:CHEBI_18152
related with
SMILES
Oc1cc(O)c2c(c1)oc(-c1cc(O)c(O)c(O)c1)c(O)c2=O
OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C(O)=C2)=C1
DBname
myricetin
InChI
InChI=1S/C15H10O8/c16-6-3-7(17)11-10(4-6)23-15(14(22)13(11)21)5-1-8(18)12(20)9(19)2-5/h1-4,16-20,22H
subClassOf
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