PCIDB

KNApSAcK Metabolite C00027681

Metabolite

KNApSAcK Entry

id C00027681
Name 14-Acetylperegrine / 14-O-Acetylperegrine
CAS RN 113703-77-8
Standard InChI InChI=1S/C28H43NO7/c1-8-29-13-26(4)10-9-19(33-6)28-17-11-16-18(32-5)12-27(34-7,20(17)22(16)35-14(2)30)21(25(28)29)23(24(26)28)36-15(3)31/h16-25H,8-13H2,1-7H3
Standard InChI (Main Layer) InChI=1S/C28H43NO7/c1-8-29-13-26(4)10-9-19(33-6)28-17-11-16-18(32-5)12-27(34-7,20(17)22(16)35-14(2)30)21(25(28)29)23(24(26)28)36-15(3)31/h16-25H,8-13H2,1-7H3

Cluster

Phytochemical cluster No. 10
KCF-S cluster No. 31

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN