input word = C00003869

Metabolite InformationStructural formula
Name Luteolin 3',4'-dimethyl ether
5,7-Dihydroxy-3',4'-dimethoxyflavone
2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
Formula C17H14O6
Mw 314.07903818
CAS RN 4712-12-3
C_ID C00003869 ,
InChIKey AOLOMULCAJQEIG-UHFFFAOYSA-N
InChICode InChI=1S/C17H14O6/c1-21-13-4-3-9(5-15(13)22-2)14-8-12(20)17-11(19)6-10(18)7-16(17)23-14/h3-8,18-19H,1-2H3
SMILES COc1ccc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeCalea ternifolia Ref.
PlantaeAsteraceaeChrysothamnus nauseosus Ref.
PlantaeAsteraceaeChrysothamnus viscidiflorus Ref.
PlantaeAsteraceaeEremanthus arboreus Ref.
PlantaeFabaceaeOnonis vaginalis Ref.
PlantaeFabaceaeRhynchosia beddomei Ref.
PlantaeLabiataeSalvia nicolsoniana Ref.
PlantaeMonocleaceaeMonoclea forsteri Ref.
PlantaeMonocleaceaeMonoclea gottschei Ref.
PlantaeOrobanchaceaeStriga asiatica Ref.
PlantaePlantaginaceaeAsarina barclaiana Ref.
zoom in