PCIDB

KNApSAcK Metabolite C00039895

Metabolite

KNApSAcK Entry

id C00039895
Name Ocimumoside A / (+)-Ocimumoside A
CAS RN 956039-36-4
Standard InChI InChI=1S/C47H91NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(50)56-40(39-55-47-46(53)45(52)44(51)41(37-48)57-47)38-54-42(49)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h40-41,44-47,51-53H,3-39,48H2,1-2H3/t40-,41-,44-,45+,46-,47+/m1/s1
Standard InChI (Main Layer) InChI=1S/C47H91NO9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-43(50)56-40(39-55-47-46(53)45(52)44(51)41(37-48)57-47)38-54-42(49)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h40-41,44-47,51-53H,3-39,48H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2175

Link

ChEMBL

By standard InChI CHEMBL400056
By standard InChI Main Layer CHEMBL400056

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
Ocimum sanctum 204149 Lamiaceae asterids Viridiplantae