Search MNXref
 Feedback

uvaretin

PropertiesImage
MNX_IDMNXM113818 Image of MNXM113818
referencechebi:9915
formulaC23H22O5
global charge0
mol weight378.424
InChIKeyLQHGGFQNRNEFIG-UHFFFAOYSA-N
InChIInChI=1S/C23H22O5/c1-28-21-14-20(26)17(13-16-9-5-6-10-18(16)24)23(27)22(21)19(25)12-11-15-7-3-2-4-8-15/h2-10,14,24,26-27H,11-13H2,1H3
SMILESCOC1=C(C(=O)CCC2=CC=CC=C2)C(O)=C(CC2=CC=CC=C2O)C(O)=C1
MNX internals
InChI (mnx)InChI=1/C23H22O5/c1-28-21-14-20(26)17(13-16-9-5-6-10-18(16)24)23(27)22(21)19(25)12-11-15-7-3-2-4-8-15/h2-10,14,24,26-27H,11-13H2,1H3 Image of MNXM113818
SMILES (mnx)[CH3:1][O:28][C:21]1=[C:22]([C:19]([CH2:12][CH2:11][C:15]2=[CH:7][CH:3]=[CH:2][CH:4]=[CH:8]2)=[O:25])[C:23]([OH:27])=[C:17]([CH2:13][C:16]2=[CH:9][CH:5]=[CH:6][CH:10]=[C:18]2[OH:24])[C:20]([OH:26])=[CH:14]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:9915
chebi:9915
LQHGGFQNRNEFIG-UHFFFAOYSA-N 		uvaretin
1-(2,4-dihydroxy-3-((2-hydroxyphenyl)methyl)-6-methoxyphenyl)-3-phenyl-1-propanone
1-[2,4-dihydroxy-3-(2-hydroxybenzyl)-6-methoxyphenyl]-3-phenylpropan-1-one
2',4'-dihydroxy-3'-[(2-hydroxyphenyl)methyl]6'-methoxy-7,8-dihydrochalcone

seed.compound:cpd06868
seedM:cpd06868
kegg.compound:C09978
keggC:C09978
lipidmaps:LMPK12120469
lipidmapsM:LMPK12120469
LQHGGFQNRNEFIG-UHFFFAOYSA-N 		Uvaretin

chebi:66345
keggC:M_C09978
seedM:M_cpd06868 		secondary/obsolete/fantasy identifier