PCIDB

KNApSAcK Metabolite C00013553

Metabolite

KNApSAcK Entry

id C00013553
Name (1R,3aR,4R,7aS)-Octahydro-3a-methyl-7-methylene-1-(2-methyl-1-propenyl)-1H-inden-4-ol / [1R-(1alpha,3abeta,4beta,7aalpha)]-octahydro-3a-methyl-7-methylene-1-(2-methyl-1-propenyl)-1H-inden-4-ol
CAS RN 70389-95-6
Standard InChI InChI=1S/C15H24O/c1-10(2)9-12-7-8-15(4)13(16)6-5-11(3)14(12)15/h9,12-14,16H,3,5-8H2,1-2,4H3/t12-,13-,14-,15+/m1/s1
Standard InChI (Main Layer) InChI=1S/C15H24O/c1-10(2)9-12-7-8-15(4)13(16)6-5-11(3)14(12)15/h9,12-14,16H,3,5-8H2,1-2,4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2573

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
Apiaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Torilis japonica 49576 Apiaceae asterids Viridiplantae