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2'-hydroxy 3,7,4'-trimethylquercetin

PropertiesImage
MNX_IDMNXM42453 Image of MNXM42453
referencemetacycM:CPD-14853
formulaC18H16O8
global charge0
mol weight360.318
InChIKeyQXXWSXJTUHATSJ-UHFFFAOYSA-N
InChIInChI=1S/C18H16O8/c1-23-8-6-10(19)13-12(7-8)26-17(18(25-3)16(13)22)9-4-5-11(24-2)15(21)14(9)20/h4-7,19-21H,1-3H3
SMILESCOC1=CC(O)=C2C(=O)C(OC)=C(C3=CC=C(OC)C(O)=C3O)OC2=C1
MNX internals
InChI (mnx)InChI=1/C18H16O8/c1-23-8-6-10(19)13-12(7-8)26-17(18(25-3)16(13)22)9-4-5-11(24-2)15(21)14(9)20/h4-7,19-21H,1-3H3 Image of MNXM42453
SMILES (mnx)[CH3:1][O:23][C:8]1=[CH:6][C:10]([OH:19])=[C:13]2[C:12](=[CH:7]1)[O:26][C:17]([C:9]1=[C:14]([OH:20])[C:15]([OH:21])=[C:11]([O:24][CH3:2])[CH:5]=[CH:4]1)=[C:18]([O:25][CH3:3])[C:16]2=[O:22]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:CPD-14853
metacycM:CPD-14853
seed.compound:cpd33286
seedM:cpd33286
QXXWSXJTUHATSJ-UHFFFAOYSA-N
2'-hydroxy 3,7,4'-trimethylquercetin

lipidmaps:LMPK12112521
lipidmapsM:LMPK12112521
QXXWSXJTUHATSJ-UHFFFAOYSA-N
Apuleidin

seedM:M_cpd33286
secondary/obsolete/fantasy identifier