PCIDB

KNApSAcK Metabolite C00023761

Metabolite

KNApSAcK Entry

id C00023761
Name Ergosta-5,7,9(11),22-tetraenol / (+)-Ergosta-5,7,9(11),22-tetraenol / Ergosta-5,7,9(11),22-tetraen-3beta-ol
CAS RN 516-85-8
Standard InChI InChI=1S/C28H42O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,14,18-20,22,24-25,29H,11-13,15-17H2,1-6H3/b8-7+/t19?,20-,22+,24-,25?,27+,28-/m1/s1
Standard InChI (Main Layer) InChI=1S/C28H42O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h7-10,14,18-20,22,24-25,29H,11-13,15-17H2,1-6H3

Cluster

Phytochemical cluster
KCF-S cluster No. 768

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN C010905