PCIDB

KNApSAcK Metabolite C00033122

Metabolite

KNApSAcK Entry

id C00033122
Name Loranthol
CAS RN 52591-08-9
Standard InChI InChI=1S/C30H50O2/c1-18(2)19-11-13-27(5)15-16-29(7)20(25(19)27)9-10-21-28(6)14-12-23(31)26(3,4)22(28)17-24(32)30(21,29)8/h19-25,31-32H,1,9-17H2,2-8H3/t19-,20+,21+,22-,23-,24-,25+,27+,28+,29+,30-/m0/s1
Standard InChI (Main Layer) InChI=1S/C30H50O2/c1-18(2)19-11-13-27(5)15-16-29(7)20(25(19)27)9-10-21-28(6)14-12-23(31)26(3,4)22(28)17-24(32)30(21,29)8/h19-25,31-32H,1,9-17H2,2-8H3

Cluster

Phytochemical cluster No. 51
KCF-S cluster No. 23

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN