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4',5,8-Trihydroxyflavanone

PropertiesImage
MNX_IDMNXM25426 Image of MNXM25426
referencechebi:174572
formulaC15H12O5
global charge0
mol weight272.256
InChIKeySMRHIFAZRRVAQZ-UHFFFAOYSA-N
InChIInChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)14-10(17)5-6-11(18)15(14)20-13/h1-6,13,16-18H,7H2
SMILESO=C1CC(C2=CC=C(O)C=C2)OC2=C1C(O)=CC=C2O
MNX internals
InChI (mnx)InChI=1/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)14-10(17)5-6-11(18)15(14)20-13/h1-6,13,16-18H,7H2/t13? Image of MNXM25426
SMILES (mnx)[CH:1]1=[CH:3][C:9]([OH:16])=[CH:4][CH:2]=[C:8]1[CH:13]1[CH2:7][C:12](=[O:19])[C:14]2=[C:10]([OH:17])[CH:5]=[CH:6][C:11]([OH:18])=[C:15]2[O:20]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:174572
chebi:174572
SMRHIFAZRRVAQZ-UHFFFAOYSA-N 		4',5,8-Trihydroxyflavanone
5,8-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
hmdb:HMDB0031824
SMRHIFAZRRVAQZ-UHFFFAOYSA-N 		4',5,8-Trihydroxyflavanone
3-Ethyl-7-(trifluoromethyl)-2-quinoxalinol
5,8,4'-Trihydroxyflavanone
5,8-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzopyran-4-one
5,8-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
7-Trifluoromethyl-3-ethyl-2(1H)-quinoxalinone

lipidmaps:LMPK12140104
lipidmapsM:LMPK12140104
SMRHIFAZRRVAQZ-UHFFFAOYSA-N 		5,8,4'-Trihydroxyflavanone

hmdb:HMDB31824 		secondary/obsolete/fantasy identifier