input word = C00057847

Metabolite InformationStructural formula
Name 2',3,4'-Trihydroxy-6,7-methylenedioxyflavan
Formula C16H14O6
Mw 302.07903818
CAS RN 1290140-58-7
C_ID C00057847
InChIKey OGHFATFGVGNCES-BLLLJJGKSA-N
InChICode InChI=1S/C16H14O6/c17-9-1-2-10(11(18)5-9)16-12(19)3-8-4-14-15(21-7-20-14)6-13(8)22-16/h1-2,4-6,12,16-19H,3,7H2/t12-,16+/m0/s1
SMILES Oc1ccc([C@H]2Oc3cc4c(cc3C[C@@H]2O)OCO4)c(O)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeCicer arietinum Ref.
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