PCIDB

KNApSAcK Metabolite C00024683

Metabolite

KNApSAcK Entry

id C00024683
Name AT 2433A2
CAS RN 102644-19-9
Standard InChI InChI=1S/C33H33ClN4O9/c1-37-31(42)23-21-13-6-3-4-9-17(13)36-25(21)27-22(24(23)32(37)43)14-7-5-8-15(34)26(14)38(27)33-29(41)28(40)30(44-2)19(47-33)12-46-20-10-18(39)16(35)11-45-20/h3-9,16,18-20,28-30,33,36,39-41H,10-12,35H2,1-2H3/t16-,18-,19?,20-,28?,29-,30+,33+/m0/s1
Standard InChI (Main Layer) InChI=1S/C33H33ClN4O9/c1-37-31(42)23-21-13-6-3-4-9-17(13)36-25(21)27-22(24(23)32(37)43)14-7-5-8-15(34)26(14)38(27)33-29(41)28(40)30(44-2)19(47-33)12-46-20-10-18(39)16(35)11-45-20/h3-9,16,18-20,28-30,33,36,39-41H,10-12,35H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2745

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN C061862

Species

Summary

Plant class

class name count

Family

family name count
Thermomonosporaceae 1

List (1)

* NCBI
KNApSAcK organism *ID *family *plant class *kingdom
Actinomadura melliaura sp. 1988 Thermomonosporaceae Bacteria