PCIDB

KNApSAcK Metabolite C00024587

Metabolite

KNApSAcK Entry

id C00024587
Name Pachysiphine / (-)-Pachysiphine
CAS RN 2447-58-7
Standard InChI InChI=1S/C21H24N2O3/c1-3-20-10-12(18(24)25-2)16-21(13-6-4-5-7-14(13)22-16)8-9-23(19(20)21)11-15-17(20)26-15/h4-7,15,17,19,22H,3,8-11H2,1-2H3/t15-,17-,19+,20-,21+/m1/s1
Standard InChI (Main Layer) InChI=1S/C21H24N2O3/c1-3-20-10-12(18(24)25-2)16-21(13-6-4-5-7-14(13)22-16)8-9-23(19(20)21)11-15-17(20)26-15/h4-7,15,17,19,22H,3,8-11H2,1-2H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 61

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL2011514

KEGG

By LinkDB

CTD

By CAS RN