PCIDB

KNApSAcK Metabolite C00031160

Metabolite

KNApSAcK Entry

id C00031160
Name Rhoiptelenol
CAS RN 156258-68-3
Standard InChI InChI=1S/C30H50O/c1-19-13-14-27(5)15-17-29(7)23-11-9-21-22(10-12-24(31)26(21,3)4)28(23,6)16-18-30(29,8)25(27)20(19)2/h9,19-20,22-25,31H,10-18H2,1-8H3/t19-,20+,22-,23+,24+,25-,27-,28+,29-,30+/m1/s1
Standard InChI (Main Layer) InChI=1S/C30H50O/c1-19-13-14-27(5)15-17-29(7)23-11-9-21-22(10-12-24(31)26(21,3)4)28(23,6)16-18-30(29,8)25(27)20(19)2/h9,19-20,22-25,31H,10-18H2,1-8H3

Cluster

Phytochemical cluster No. 51
KCF-S cluster No. 13

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN C480303