PCIDB

KNApSAcK Metabolite C00031722

Metabolite

KNApSAcK Entry

id C00031722
Name Darutigenol
CAS RN 5940-00-1
Standard InChI InChI=1S/C20H34O3/c1-18(2)15-6-5-13-11-19(3,17(23)12-21)9-7-14(13)20(15,4)10-8-16(18)22/h11,14-17,21-23H,5-10,12H2,1-4H3/t14-,15-,16-,17+,19+,20+/m1/s1
Standard InChI (Main Layer) InChI=1S/C20H34O3/c1-18(2)15-6-5-13-11-19(3,17(23)12-21)9-7-14(13)20(15,4)10-8-16(18)22/h11,14-17,21-23H,5-10,12H2,1-4H3

Cluster

Phytochemical cluster
KCF-S cluster No. 902

Link

ChEMBL

By standard InChI CHEMBL1076911
By standard InChI Main Layer CHEMBL1076911

KEGG

By LinkDB

CTD

By CAS RN C062910