PCIDB

KNApSAcK Metabolite C00014916

Metabolite

KNApSAcK Entry

id C00014916
Name Ikarugamycin epoxide
CAS RN 617711-43-0
Standard InChI InChI=1S/C29H38N2O5/c1-3-16-14(2)12-18-19-13-15-9-10-21(32)25-26(34)20(31-29(25)35)7-5-11-30-22(33)8-4-6-17(15)24(19)28-27(36-28)23(16)18/h4,8-10,14-20,23-24,27-28,34H,3,5-7,11-13H2,1-2H3,(H,30,33)(H,31,35)/b8-4+,10-9-/t14-,15-,16-,17+,18-,19-,20+,23+,24-,27?,28?/m1/s1
Standard InChI (Main Layer) InChI=1S/C29H38N2O5/c1-3-16-14(2)12-18-19-13-15-9-10-21(32)25-26(34)20(31-29(25)35)7-5-11-30-22(33)8-4-6-17(15)24(19)28-27(36-28)23(16)18/h4,8-10,14-20,23-24,27-28,34H,3,5-7,11-13H2,1-2H3,(H,30,33)(H,31,35)

Cluster

Phytochemical cluster
KCF-S cluster No. 943

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN

Species

Summary

Plant class

class name count

Family

family name count
Streptomycetaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Streptomyces sp. Tu 6239 1883 Streptomycetaceae Bacteria