Metabolite

KNApSAcK Entry

id C00011015
Name Angelicoidenol
CAS RN 64911-68-8
Standard InChI InChI=1S/C10H18O2/c1-9(2)6-4-8(12)10(9,3)5-7(6)11/h6-8,11-12H,4-5H2,1-3H3/t6-,7+,8-,10-/m1/s1
Standard InChI (Main Layer) InChI=1S/C10H18O2/c1-9(2)6-4-8(12)10(9,3)5-7(6)11/h6-8,11-12H,4-5H2,1-3H3

Cluster

Phytochemical cluster No. 35
KCF-S cluster No. 649

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN