PCIDB

KNApSAcK Metabolite C00024987

Metabolite

KNApSAcK Entry

id C00024987
Name Spiramine M / Spiramine J 7-acetate
CAS RN 137760-59-9
Standard InChI InChI=1S/C25H35NO4/c1-14(27)10-20-23(4)7-5-8-24(13-26-20)18(23)12-21(30-16(3)28)25-9-6-17(11-19(24)25)15(2)22(25)29/h13,17-22,29H,2,5-12H2,1,3-4H3/t17-,18+,19-,20?,21+,22-,23+,24-,25+/m0/s1
Standard InChI (Main Layer) InChI=1S/C25H35NO4/c1-14(27)10-20-23(4)7-5-8-24(13-26-20)18(23)12-21(30-16(3)28)25-9-6-17(11-19(24)25)15(2)22(25)29/h13,17-22,29H,2,5-12H2,1,3-4H3

Cluster

Phytochemical cluster No. 10
KCF-S cluster No. 619

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count
rosids 1

Family

family name count
Rosaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Spiraea japonica var.acuminata 23224 Rosaceae rosids Viridiplantae