PCIDB

KNApSAcK Metabolite C00041830

Metabolite

KNApSAcK Entry

id C00041830
Name Salvisplendin C / (-)-Salvisplendin C
CAS RN 918802-67-2
Standard InChI InChI=1S/C22H28O6/c1-13-17(24)9-22-12-27-20(25)16(22)5-4-6-19(22)21(13,3)10-18(28-14(2)23)15-7-8-26-11-15/h5,7-8,11,13,17-19,24H,4,6,9-10,12H2,1-3H3/t13-,17-,18-,19-,21+,22-/m1/s1
Standard InChI (Main Layer) InChI=1S/C22H28O6/c1-13-17(24)9-22-12-27-20(25)16(22)5-4-6-19(22)21(13,3)10-18(28-14(2)23)15-7-8-26-11-15/h5,7-8,11,13,17-19,24H,4,6,9-10,12H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 941

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
Salvia splendens 180675 Lamiaceae asterids Viridiplantae