PCIDB

KNApSAcK Metabolite C00003381

Metabolite

KNApSAcK Entry

id C00003381
Name Tutin
CAS RN 2571-22-4
Standard InChI InChI=1S/C15H18O6/c1-5(2)6-7-12(17)20-8(6)9(16)13(3)14(4-19-14)10-11(21-10)15(7,13)18/h6-11,16,18H,1,4H2,2-3H3/t6-,7+,8+,9+,10+,11-,13-,14+,15-/m0/s1
Standard InChI (Main Layer) InChI=1S/C15H18O6/c1-5(2)6-7-12(17)20-8(6)9(16)13(3)14(4-19-14)10-11(21-10)15(7,13)18/h6-11,16,18H,1,4H2,2-3H3

Cluster

Phytochemical cluster No. 38
KCF-S cluster No. 996

Link

ChEMBL

By standard InChI CHEMBL297057
By standard InChI Main Layer CHEMBL297057

KEGG

By LinkDB C09570

CTD

By CAS RN C009614