input word = C00014139

Metabolite InformationStructural formula
Name 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavanone
Formula C18H18O8
Mw 362.10016755
CAS RN 310888-07-4
C_ID C00014139 ,
InChIKey HMTSHCGCQPCGLA-UHFFFAOYNA-N
InChICode InChI=1S/C18H18O8/c1-23-14-5-8(4-10(20)17(14)24-2)12-6-9(19)15-13(26-12)7-11(21)18(25-3)16(15)22/h4-5,7,12,20-22H,6H2,1-3H3/t12-/m1/s1
SMILES COc1cc(C2CC(=O)c3c(cc(O)c(OC)c3O)O2)cc(O)c1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBromeliaceaeGreigia sphacelata Ref.
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