PCIDB

KNApSAcK Metabolite C00010621

Metabolite

KNApSAcK Entry

id C00010621
Name Melittoside
CAS RN 19467-03-9
Standard InChI InChI=1S/C21H32O15/c22-4-7-3-10(25)21(36-20-17(31)15(29)13(27)9(6-24)34-20)1-2-32-18(11(7)21)35-19-16(30)14(28)12(26)8(5-23)33-19/h1-3,8-20,22-31H,4-6H2/t8?,9?,10-,11+,12-,13-,14?,15?,16+,17+,18?,19+,20+,21-/m1/s1
Standard InChI (Main Layer) InChI=1S/C21H32O15/c22-4-7-3-10(25)21(36-20-17(31)15(29)13(27)9(6-24)34-20)1-2-32-18(11(7)21)35-19-16(30)14(28)12(26)8(5-23)33-19/h1-3,8-20,22-31H,4-6H2

Cluster

Phytochemical cluster
KCF-S cluster No. 222

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN