PCIDB

KNApSAcK Metabolite C00010619

Metabolite

KNApSAcK Entry

id C00010619
Name Monomelittoside
CAS RN 20633-72-1
Standard InChI InChI=1S/C15H22O10/c16-4-6-3-8(18)15(22)1-2-23-13(9(6)15)25-14-12(21)11(20)10(19)7(5-17)24-14/h1-3,7-14,16-22H,4-5H2/t7?,8-,9+,10-,11?,12+,13+,14+,15-/m1/s1
Standard InChI (Main Layer) InChI=1S/C15H22O10/c16-4-6-3-8(18)15(22)1-2-23-13(9(6)15)25-14-12(21)11(20)10(19)7(5-17)24-14/h1-3,7-14,16-22H,4-5H2

Cluster

Phytochemical cluster No. 36
KCF-S cluster No. 100

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN