input word = C00056898

Metabolite InformationStructural formula
Name 8-(5-Oxo-2-pyrrolidinyl)epicatechin
Formula C19H19NO7
Mw 373.11615197
CAS RN 1174448-08-8
C_ID C00056898
InChIKey ZGIKMQJUZZSYOY-VTONZJQESA-N
InChICode InChI=1S/C19H19NO7/c21-11-3-1-8(5-13(11)23)18-15(25)6-9-12(22)7-14(24)17(19(9)27-18)10-2-4-16(26)20-10/h1,3,5,7,10,15,18,21-25H,2,4,6H2,(H,20,26)/t10?,15-,18?/m1/s1
SMILES O=C1CCC(c2c(O)cc(O)c3c2OC(c2ccc(O)c(O)c2)[C@H](O)C3)N1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeActinidiaceaeActinidia arguta Ref.
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