PCIDB

KNApSAcK Metabolite C00010622

Metabolite

KNApSAcK Entry

id C00010622
Name 10-Deoxymelittoside
CAS RN
Standard InChI InChI=1S/C21H32O14/c1-7-4-10(24)21(35-20-17(30)15(28)13(26)9(6-23)33-20)2-3-31-18(11(7)21)34-19-16(29)14(27)12(25)8(5-22)32-19/h2-4,8-20,22-30H,5-6H2,1H3/t8?,9?,10-,11+,12-,13-,14?,15?,16+,17+,18?,19+,20+,21-/m1/s1
Standard InChI (Main Layer) InChI=1S/C21H32O14/c1-7-4-10(24)21(35-20-17(30)15(28)13(26)9(6-23)33-20)2-3-31-18(11(7)21)34-19-16(29)14(27)12(25)8(5-22)32-19/h2-4,8-20,22-30H,5-6H2,1H3

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

Species

Summary

Plant class

class name count
asterids 1

Family

family name count
Lamiaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Lamiastrum galeobdolon 53161 Lamiaceae asterids Viridiplantae