PCIDB

KNApSAcK Metabolite C00028168

Metabolite

KNApSAcK Entry

id C00028168
Name Deoxyharringtonine
CAS RN 36804-95-2
Standard InChI InChI=1S/C28H37NO8/c1-17(2)6-9-28(32,15-23(30)34-4)26(31)37-25-22(33-3)14-27-8-5-10-29(27)11-7-18-12-20-21(36-16-35-20)13-19(18)24(25)27/h12-14,17,24-25,32H,5-11,15-16H2,1-4H3/t24-,25-,27+,28-/m1/s1
Standard InChI (Main Layer) InChI=1S/C28H37NO8/c1-17(2)6-9-28(32,15-23(30)34-4)26(31)37-25-22(33-3)14-27-8-5-10-29(27)11-7-18-12-20-21(36-16-35-20)13-19(18)24(25)27/h12-14,17,24-25,32H,5-11,15-16H2,1-4H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 232

Link

ChEMBL

By standard InChI CHEMBL297877
By standard InChI Main Layer CHEMBL297877

KEGG

By LinkDB

CTD

By CAS RN C043095