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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
hydroxybiphenyls +     
2',3',4',5'-tetrachlorobiphenyl-3-ol 
2',3-dihydroxy-5-methoxybiphenyl 
2',5'-dichlorobiphenyl-3-ol 
2',6'-dichlorobiphenyl-2,3-diol 
2'-chlorobiphenyl-2,3-diol 
2'-hydroxybiphenyl-2-sulfinic acid 
2,6-dichloro-4'-biphenylol 
2-chloro-1,1'-biphenyl-4,4'-diol 
3,3',5,5'-tetrachlorobiphenyl-4,4'-diol 
4'-chlorobiphenyl-2,3-diol +  
4-hydroxy-2',3,5,5'-tetrachlorobiphenyl 
4-hydroxy-2,2',3',4',6'-pentachlorobiphenyl 
4-methoxymagnaldehyde B 
5,6,6'-trihydroxy-5'-methoxy[biphenyl]-3,3'-dicarboxylic acid 
altenusin  
bialamicol 
biphenyl-2,2',3,3'-tetraol 
biphenyl-2,2',3-triol 
biphenyl-2,2'-diol  
biphenyl-2,3-diol +  
biphenyl-2-ol  
biphenyl-3-ol +   
A member of the class of hydroxybiphenyls that is phenol in which the hydrogen at position 3 has been replaced by a phenyl group.
biphenyl-4,4'-diol +   
biphenyl-4-ol +   
ethyl 2-[5-hydroxy-4'-(trifluoromethyl)biphenyl-3-yl]pentanoate 
hydroxybiphenyl 
Randainol 

Synonyms
Exact Synonyms: [1,1'-biphenyl]-3-ol
Related Synonyms: 3-Hydroxybiphenyl ;   3-Phenylphenol ;   3-biphenylol ;   3-hydroxydiphenyl ;   Formula=C12H10O ;   InChI=1S/C12H10O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9,13H ;   InChIKey=UBXYXCRCOKCZIT-UHFFFAOYSA-N ;   SMILES=C=1(C=CC=CC1)C=2C=C(C=CC2)O ;   m-hydroxybiphenyl ;   m-hydroxydiphenyl ;   m-phenylphenol
Xrefs: Beilstein:1907938 ;   CAS:580-51-8 ;   Gmelin:2309245 ;   KEGG:C14342
Xref Mesh: MESH:C059903

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.