PCIDB

KNApSAcK Metabolite C00017860

Metabolite

KNApSAcK Entry

id C00017860
Name Tiacumicin E
CAS RN 109679-44-9
Standard InChI InChI=1S/C51H72Cl2O18/c1-12-29-22-25(5)32(55)18-16-15-17-30(23-65-49-44(64-11)40(59)43(28(8)66-49)69-48(63)35-31(13-2)36(52)39(58)37(53)38(35)57)47(62)67-33(27(7)54)20-19-24(4)21-26(6)42(29)70-50-45(68-34(56)14-3)41(60)46(61)51(9,10)71-50/h15-17,19,21-22,27-29,32-33,40-46,49-50,54-55,57-61H,12-14,18,20,23H2,1-11H3/b16-15+,24-19+,25-22-,26-21+,30-17-
Standard InChI (Main Layer) InChI=1S/C51H72Cl2O18/c1-12-29-22-25(5)32(55)18-16-15-17-30(23-65-49-44(64-11)40(59)43(28(8)66-49)69-48(63)35-31(13-2)36(52)39(58)37(53)38(35)57)47(62)67-33(27(7)54)20-19-24(4)21-26(6)42(29)70-50-45(68-34(56)14-3)41(60)46(61)51(9,10)71-50/h15-17,19,21-22,27-29,32-33,40-46,49-50,54-55,57-61H,12-14,18,20,23H2,1-11H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2295

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

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Dactylosporangium aurantiacum subsp. hamdenensis AB718C-41