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7,3',4',5'-O-tetramethylmyricetin

PropertiesImage
MNX_IDMNXM24999 Image of MNXM24999
referencechebi:194071
formulaC19H17O8
global charge-1
mol weight373.337
InChIKeyXNIAWIUYUMBOBR-UHFFFAOYSA-M
InChIInChI=1S/C19H18O8/c1-23-10-7-11(20)15-12(8-10)27-18(17(22)16(15)21)9-5-13(24-2)19(26-4)14(6-9)25-3/h5-8,20,22H,1-4H3/p-1
SMILESCOC1=CC2=C(C(=O)C([O-])=C(C3=CC(OC)=C(OC)C(OC)=C3)O2)C(O)=C1
MNX internals
InChI (mnx)InChI=1/C19H18O8/c1-23-10-7-11(20)15-12(8-10)27-18(17(22)16(15)21)9-5-13(24-2)19(26-4)14(6-9)25-3/h5-8,20,22H,1-4H3 Image of MNXM24999
SMILES (mnx)[CH3:1][O:23][C:10]1=[CH:7][C:11]([OH:20])=[C:15]2[C:12](=[CH:8]1)[O:27][C:18]([C:9]1=[CH:5][C:13]([O:24][CH3:2])=[C:19]([O:26][CH3:4])[C:14]([O:25][CH3:3])=[CH:6]1)=[C:17]([OH:22])[C:16]2=[O:21]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:194071
chebi:194071
XNIAWIUYUMBOBR-UHFFFAOYSA-M 		7,3',4',5'-O-tetramethylmyricetin
7,3',4',5'-O-tetramethylmyricetin 3-olate

lipidmaps:LMPK12112668
lipidmapsM:LMPK12112668
XNIAWIUYUMBOBR-UHFFFAOYSA-N 		3,5-Dihydroxy-7,3',4',5'-tetramethoxyflavone

metacyc.compound:CPD-14937
metacycM:CPD-14937
seed.compound:cpd32775
seedM:cpd32775
XNIAWIUYUMBOBR-UHFFFAOYSA-M
XNIAWIUYUMBOBR-UHFFFAOYSA-N 		7,3',4',5'-tetramethylmyricetin
myricetin 7,3',4',5'-tetramethyl ether

seedM:M_cpd32775 		secondary/obsolete/fantasy identifier