input word = C00008257

Metabolite InformationStructural formula
Name 5,4'-Dihydroxy-6,7,8-trimethoxyflavanone
Formula C18H18O7
Mw 346.10525293
CAS RN 75933-09-4
C_ID C00008257 ,
InChIKey TZVHQZKWRMUZBY-UHFFFAOYNA-N
InChICode InChI=1S/C18H18O7/c1-22-16-14(21)13-11(20)8-12(9-4-6-10(19)7-5-9)25-15(13)17(23-2)18(16)24-3/h4-7,12,19,21H,8H2,1-3H3/t12-/m0/s1
SMILES COc1c(O)c2c(c(OC)c1OC)OC(c1ccc(O)cc1)CC2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeOriganum calcaratum Ref.
PlantaeLabiataeOriganum dictamnus Ref.
PlantaeLabiataeOriganum floribundum Ref.
PlantaeLabiataeOriganum majorana Ref.
PlantaeLabiataeOriganum microphyllum Ref.
PlantaeLabiataeOriganum onites Ref.
PlantaeLabiataeOriganum syriacum Ref.
PlantaeLabiataeOriganum vulgare subsp. Glandulosum Ref.
PlantaeLabiataeOriganum vulgare subsp. Hirtum Ref.
PlantaePteridaceaeCheilanthes argentea Ref.
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OrganismOriganum syriacum
ReferenceSingh, B and Sharma, R. V., Secondary Metabolites of Medicinal Plants, Vol. 2, (2020), Wiley-VCH Verlag GmbH and Co. KGaA.