input word = C00001105

Metabolite InformationStructural formula
Name Tangeretin
4',5,6,7,8-Pentamethoxyflavone
Formula C20H20O7
Mw 372.12090299
CAS RN 481-53-8
C_ID C00001105 ,
InChIKey ULSUXBXHSYSGDT-UHFFFAOYSA-N
InChICode InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-10H,1-5H3
SMILES c1(c(c(c2c(c1OC)oc(cc2=O)c1ccc(cc1)OC)OC)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
AnimaliaCamaenidaeMandarina satsuma Ref.
FungiTrichocomaceaeAspergillus niger Ref.
PlantaeAsteraceaeArtemisia mesatlantica Ref.
PlantaeLauraceaeLaurus nobilis L. Ref.
PlantaeMoraceaeFicus beecheyana Ref.
PlantaeRutaceaeCitrus aurantium Ref.
PlantaeRutaceaeCitrus deliciosa Ref.
PlantaeRutaceaeCitrus grandis var.tomentosa Ref.
PlantaeRutaceaeCitrus jambhiri Lush. Ref.
PlantaeRutaceaeCitrus reticulata Ref.
PlantaeRutaceaeCitrus sinensis Ref.
PlantaeRutaceaeCitrus tangerina Ref.
PlantaeRutaceaeFortunella japonica Ref.
PlantaeRutaceaeFortunella margaria Ref.
--Xinhui citrus Ref.
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OrganismFortunella japonica
ReferenceYin, et al., Modern Study of Chinese Drugs and Clinical Applications (1), Xueyuan Press, Beijing, (1993).

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Mizuno, et al., Chem Pharm Bull, 39, (1991), 945.

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Iimuma, et al., Chem Pharm Bull, 28, (1980), 717.

Tang, et al., Planta Med, 69, (2003), 97