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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
hydroxyflavonoid +     
(+)-Myristinin A 
(2,6-dihydroxy-4-\{4-hydroxy-7-methyl-11-oxo-2,8-dioxatricyclo[7.3.1.0?,??]trideca-1(12),3,5(13),6,9-pentaen-3-yl\}phenoxy)dihydroxyoxo-?-sulfanylium 
(6-carboxy-3,4,5-trihydroxyoxan-2-yl)[3,5-dihydroxy-2-(2,3,4-trihydroxyphenyl)-7H-chromen-7-ylidene]oxidanium 
5'-hydroxy-3'-methoxyflavone +  
6-Hydroxyflavone  
7,4'-Dihydroxy-8-methylflavan 
7,4'-Dihydroxyflavan 
7-Hydroxyflavan 
7-hydroxyflavone +   
A hydroxyflavonoid in which the flavone nucleus is substituted at position 7 by a hydroxy group.
\{4-hydroxy-7-[(sulfooxy)methyl]-3-(3,4,5-trihydroxyphenyl)-2,8-dioxatricyclo[7.3.1.0?,??]trideca-1(12),3,5(13),6,9-pentaen-11-ylidene\}oxidanium 
Apigeninidin 
Aurantinidin 
catechin 5-glucuronide 
diinsinin 
diinsininol 
Favan-3-ol 
Kazinol A 

Synonyms
Exact Synonyms: 7-hydroxy-2-phenyl-4H-chromen-4-one
Related Synonyms: 7-Hydroxy-2-phenyl-4-benzopyrone ;   7-hydroxy-2-phenyl-4-oxo-4H-1-benzopyran ;   7-hydroxy-2-phenyl-4H-1-benzopyran-4-one ;   Formula=C15H10O3 ;   InChI=1S/C15H10O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-9,16H ;   InChIKey=MQGPSCMMNJKMHQ-UHFFFAOYSA-N ;   SMILES=C1(=CC(=O)C2=C(O1)C=C(O)C=C2)C=3C=CC=CC3
Xrefs: CAS:6665-86-7 ;   KEGG:C11264 ;   KNApSAcK:C00020218 ;   LINCS:LSM-4663
Xref Mesh: MESH:C429845
Xrefs: PMID:16508185 ;   PMID:24689737 ;   PMID:26197517 ;   PMID:26583833 ;   PMID:28166217 ;   PMID:28214719 ;   PMID:28295316 ;   Patent:PL373688 ;   Reaxys:194089

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