input word = C00060104

Metabolite InformationStructural formula
Name 5-Hydroxy-6,7,8,3',4'-pentamethoxyflavanone
Formula C20H22O8
Mw 390.13146768
CAS RN 15512-52-4
C_ID C00060104
InChIKey XRMJVHGTNXEOHH-UHFFFAOYSA-N
InChICode InChI=1S/C20H22O8/c1-23-12-7-6-10(8-14(12)24-2)13-9-11(21)15-16(22)18(25-3)20(27-5)19(26-4)17(15)28-13/h6-8,13,22H,9H2,1-5H3
SMILES COc1ccc(C2CC(=O)c3c(O)c(OC)c(OC)c(OC)c3O2)cc1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeCitrus sinensis Ref.
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