PCIDB

KNApSAcK Metabolite C00024907

Metabolite

KNApSAcK Entry

id C00024907
Name Hetidine
CAS RN 28154-35-0
Standard InChI InChI=1S/C21H27NO4/c1-9-5-20-6-11(23)16-19(2)8-22(3)17-14(20)15(25)10(9)4-13(20)21(16,17)7-12(24)18(19)26/h10,12-14,16-18,24,26H,1,4-8H2,2-3H3/t10-,12+,13+,14?,16+,17+,18+,19?,20+,21?/m0/s1
Standard InChI (Main Layer) InChI=1S/C21H27NO4/c1-9-5-20-6-11(23)16-19(2)8-22(3)17-14(20)15(25)10(9)4-13(20)21(16,17)7-12(24)18(19)26/h10,12-14,16-18,24,26H,1,4-8H2,2-3H3

Cluster

Phytochemical cluster No. 10
KCF-S cluster No. 1045

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN