input word = C00004685

Metabolite InformationStructural formula
Name 5,6,3',4'-Tetrahydroxy-3,7-dimethoxyflavone
Tomentin
3,7-Dimethylquercetagetin
2-(3,4-Dihydroxyphenyl)-5,6-dihydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one
Formula C17H14O8
Mw 346.06886743
CAS RN 59171-23-2
C_ID C00004685 ,
InChIKey WGWGXVOAFMLMJZ-UHFFFAOYSA-N
InChICode InChI=1S/C17H14O8/c1-23-11-6-10-12(14(21)13(11)20)15(22)17(24-2)16(25-10)7-3-4-8(18)9(19)5-7/h3-6,18-21H,1-2H3
SMILES c1(c(c(c2c(c1)oc(c(c2=O)OC)c1ccc(c(c1)O)O)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeMarsdenia tomentosa Decne. Ref.
PlantaeAsteraceaeAgeratina havanensis Ref.
PlantaeAsteraceaeAmbrosia artemisiifolia Ref.
PlantaeAsteraceaeArtemisia abrotanum Ref.
PlantaeAsteraceaeArtemisia annua Ref.
PlantaeAsteraceaeHaplopappus rengifoanus Ref.
PlantaeAsteraceaeHolocarpha obconica Ref.
PlantaeAsteraceaeInula germanica Ref.
PlantaeAsteraceaeMadia sativa Ref.
PlantaeAsteraceaeMelampodium americanum Ref.
PlantaeAsteraceaeNeurolaena spp. Ref.
PlantaeAsteraceaeParthenium tomentosum Ref.
PlantaeAsteraceaePterocaulon purpurascens Ref.
PlantaeAsteraceaePulicaria spp. Ref.
PlantaeAsteraceaeTanacetum parthenium Ref.
PlantaeHydrophyllaceaeEriodictyon trichocalyx Ref.
PlantaeSaxifragaceaeChrysosplenium tetrandrum Ref.
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