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scutellarein 7-methyl ether

PropertiesImage
MNX_IDMNXM82481 Image of MNXM82481
referencechebi:192701
formulaC16H12O6
global charge0
mol weight300.266
InChIKeyUWARRXZVZDFPQU-UHFFFAOYSA-N
InChIInChI=1S/C16H12O6/c1-21-13-7-12-14(16(20)15(13)19)10(18)6-11(22-12)8-2-4-9(17)5-3-8/h2-7,17,19-20H,1H3
SMILESCOC1=CC2=C(C(=O)C=C(C3=CC=C(O)C=C3)O2)C(O)=C1O
MNX internals
InChI (mnx)InChI=1/C16H12O6/c1-21-13-7-12-14(16(20)15(13)19)10(18)6-11(22-12)8-2-4-9(17)5-3-8/h2-7,17,19-20H,1H3 Image of MNXM82481
SMILES (mnx)[CH3:1][O:21][C:13]1=[CH:7][C:12]2=[C:14]([C:10](=[O:18])[CH:6]=[C:11]([C:8]3=[CH:3][CH:5]=[C:9]([OH:17])[CH:4]=[CH:2]3)[O:22]2)[C:16]([OH:20])=[C:15]1[OH:19]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)7
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:192701
chebi:192701
UWARRXZVZDFPQU-UHFFFAOYSA-N
scutellarein 7-methyl ether

seed.compound:cpd31677
seedM:cpd31677
UWARRXZVZDFPQU-UHFFFAOYSA-M
5,6-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
scutellarein 7-methyl ether
sorbifolin

lipidmaps:LMPK12111161
lipidmapsM:LMPK12111161
UWARRXZVZDFPQU-UHFFFAOYSA-N
Sorbifolin

metacyc.compound:CPD-15630
metacycM:CPD-15630
UWARRXZVZDFPQU-UHFFFAOYSA-N
scutellarein 7-methyl ether
5,6-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
sorbifolin

seedM:M_cpd31677
secondary/obsolete/fantasy identifier