input word = C00003871

Metabolite InformationStructural formula
Name 5,7,3',4'-Tetramethoxyflavone
Luteolin 5,7,3',4'-tetramethyl ether
Formula C19H18O6
Mw 342.11033831
CAS RN 855-97-0
C_ID C00003871 ,
InChIKey CLXVBVLQKLQNRQ-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O6/c1-21-12-8-17(24-4)19-13(20)10-15(25-18(19)9-12)11-5-6-14(22-2)16(7-11)23-3/h5-10H,1-4H3
SMILES c1(cc(c2c(c1)oc(cc2=O)c1ccc(c(c1)OC)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeBauhinia championii Ref.
PlantaeLabiataeOrthosiphon spicatus Ref.
PlantaeRutaceaeCitrus reticulata Ref.
PlantaeRutaceaeMerrillia caloxylon Ref.
PlantaeZingiberaceaeBoesenbergia pandurata Ref.
PlantaeZingiberaceaeKaempferia parviflora Ref.
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