input word = C00014382

Metabolite InformationStructural formula
Name Paraibanol
3,5,7,2',5'-Pentahydroxy-6-methoxy-8-prenylflavanone
Formula C21H22O8
Mw 402.13146768
CAS RN 253786-79-7
C_ID C00014382 ,
InChIKey VEBIVOSWNKMMPH-HOFUVJEBNA-N
InChICode InChI=1S/C21H22O8/c1-9(2)4-6-11-15(24)21(28-3)17(26)14-16(25)18(27)20(29-19(11)14)12-8-10(22)5-7-13(12)23/h4-5,7-8,18,20,22-24,26-27H,6H2,1-3H3/t18-,20+/m0/s1
SMILES c1(c(c2c(c(c1OC)O)C(=O)[C@@H]([C@H](O2)c1c(ccc(c1)O)O)O)CC=C(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDioclea grandiflora Ref.
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