PCIDB

KNApSAcK Metabolite C00008511

Metabolite

KNApSAcK Entry

id C00008511
Name Lupiniol A1 / Lupiniol A2
CAS RN 162616-67-3 / 162681-79-0
Standard InChI InChI=1S/C25H28O6/c1-13(2)5-10-17-23(29)18(11-19(27)14(3)4)24(30)22-20(28)12-21(31-25(17)22)15-6-8-16(26)9-7-15/h5-9,19,21,26-27,29-30H,3,10-12H2,1-2,4H3/t19?,21-/m0/s1
Standard InChI (Main Layer) InChI=1S/C25H28O6/c1-13(2)5-10-17-23(29)18(11-19(27)14(3)4)24(30)22-20(28)12-21(31-25(17)22)15-6-8-16(26)9-7-15/h5-9,19,21,26-27,29-30H,3,10-12H2,1-2,4H3

Cluster

Phytochemical cluster No. 14
KCF-S cluster No. 19

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count
rosids 1

Family

family name count
Fabaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Lupinus luteus 3873 Fabaceae rosids Viridiplantae