PCIDB

KNApSAcK Metabolite C00049683

Metabolite

KNApSAcK Entry

id C00049683
Name Tetrin C
CAS RN 261621-37-8
Standard InChI InChI=1S/C34H49NO13/c1-18-10-8-6-4-5-7-9-11-22(46-33-31(40)29(35)30(39)20(3)45-33)15-26-28(32(41)42)23(37)17-34(43,48-26)16-21(36)14-25-24(47-25)12-13-27(38)44-19(18)2/h4-13,18-26,28-31,33,36-37,39-40,43H,14-17,35H2,1-3H3,(H,41,42)/b6-4+,7-5+,10-8+,11-9+,13-12+/t18-,19+,20+,21-,22-,23-,24+,25+,26-,28?,29-,30+,31-,33-,34+/m0/s1
Standard InChI (Main Layer) InChI=1S/C34H49NO13/c1-18-10-8-6-4-5-7-9-11-22(46-33-31(40)29(35)30(39)20(3)45-33)15-26-28(32(41)42)23(37)17-34(43,48-26)16-21(36)14-25-24(47-25)12-13-27(38)44-19(18)2/h4-13,18-26,28-31,33,36-37,39-40,43H,14-17,35H2,1-3H3,(H,41,42)

Cluster

Phytochemical cluster
KCF-S cluster No. 2580

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. GK9244 1883 Streptomycetaceae Bacteria