PCIDB

KNApSAcK Metabolite C00044085

Metabolite

KNApSAcK Entry

id C00044085
Name Annonacinone
CAS RN 123266-21-7
Standard InChI InChI=1S/C35H62O7/c1-3-4-5-6-7-8-9-10-11-15-21-31(38)33-23-24-34(42-33)32(39)22-17-16-19-29(36)18-13-12-14-20-30(37)26-28-25-27(2)41-35(28)40/h25,27,30-34,37-39H,3-24,26H2,1-2H3/t27-,30+,31+,32-,33+,34+/m0/s1
Standard InChI (Main Layer) InChI=1S/C35H62O7/c1-3-4-5-6-7-8-9-10-11-15-21-31(38)33-23-24-34(42-33)32(39)22-17-16-19-29(36)18-13-12-14-20-30(37)26-28-25-27(2)41-35(28)40/h25,27,30-34,37-39H,3-24,26H2,1-2H3

Cluster

Phytochemical cluster No. 70
KCF-S cluster No. 6

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL110183 CHEMBL134189 CHEMBL450539

KEGG

By LinkDB

CTD

By CAS RN