PCIDB

KNApSAcK Metabolite C00012748

Metabolite

KNApSAcK Entry

id C00012748
Name Isocyperol / (-)-Eudesma-4(14),11-dien-3alpha-ol / [2R-(2alpha,4abeta,7beta,8aalpha)]-Decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)-2-naphthalenol
CAS RN 20085-00-1
Standard InChI InChI=1S/C15H24O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h12-14,16H,1,3,5-9H2,2,4H3/t12-,13+,14-,15+/m1/s1
Standard InChI (Main Layer) InChI=1S/C15H24O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h12-14,16H,1,3,5-9H2,2,4H3

Cluster

Phytochemical cluster No. 38
KCF-S cluster No. 151

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL489542

KEGG

By LinkDB C16974

CTD

By CAS RN