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hispidulin

PropertiesImage
MNX_IDMNXM527142 Image of MNXM527142
referencechebi:75902
formulaC16H12O6
global charge0
mol weight300.266
InChIKeyIHFBPDAQLQOCBX-UHFFFAOYSA-N
InChIInChI=1S/C16H12O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-2-4-9(17)5-3-8/h2-7,17,19-20H,1H3
SMILESCOC1=C(O)C=C2OC(C3=CC=C(O)C=C3)=CC(=O)C2=C1O
MNX internals
InChI (mnx)InChI=1/C16H12O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-2-4-9(17)5-3-8/h2-7,17,19-20H,1H3 Image of MNXM527142
SMILES (mnx)[CH3:1][O:21][C:16]1=[C:15]([OH:20])[C:14]2=[C:13]([CH:7]=[C:11]1[OH:19])[O:22][C:12]([C:8]1=[CH:3][CH:5]=[C:9]([OH:17])[CH:4]=[CH:2]1)=[CH:6][C:10]2=[O:18]
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:75902
chebi:75902
IHFBPDAQLQOCBX-UHFFFAOYSA-N 		hispidulin
4',5,7-Trihydroxy-6-methoxyflavone
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxy-4H-chromen-4-one
Dinatin
Hispidulin
NSC 122415
Scutellarein 6-methyl ether

seed.compound:cpd06948
seedM:cpd06948
IHFBPDAQLQOCBX-UHFFFAOYSA-M 		Dinatin
Hispidulin
Scutellarein 6-methyl ether

lipidmaps:LMPK12111159
lipidmapsM:LMPK12111159
IHFBPDAQLQOCBX-UHFFFAOYSA-N 		Hispidulin

kegg.compound:C10058
keggC:C10058
IHFBPDAQLQOCBX-UHFFFAOYSA-N 		Hispidulin
Dinatin
Scutellarein 6-methyl ether

chebi:5732
keggC:M_C10058
seedM:M_cpd06948 		secondary/obsolete/fantasy identifier