input word = C00013388

Metabolite InformationStructural formula
Name 6-Methylluteolin
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-methyl-4H-1-benzopyran-4-one
Formula C16H12O6
Mw 300.06338812
CAS RN 79339-18-7
C_ID C00013388 ,
InChIKey VSHICDFQSGJNPK-UHFFFAOYSA-N
InChICode InChI=1S/C16H12O6/c1-7-10(18)5-14-15(16(7)21)12(20)6-13(22-14)8-2-3-9(17)11(19)4-8/h2-6,17-19,21H,1H3
SMILES Cc1c(O)cc2oc(-c3ccc(O)c(O)c3)cc(=O)c2c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeSalvia nemorosa Ref.
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