PCIDB

KNApSAcK Metabolite C00043745

Metabolite

KNApSAcK Entry

id C00043745
Name Nagelamide B
CAS RN 690627-55-5
Standard InChI InChI=1S/C22H22Br4N10O3/c23-8-4-11(32-17(8)25)19(38)29-3-1-2-10-16(36-22(28)34-10)15(13-6-31-21(27)35-13)14(37)7-30-20(39)12-5-9(24)18(26)33-12/h1-2,4-6,14-15,32-33,37H,3,7H2,(H,29,38)(H,30,39)(H3,27,31,35)(H3,28,34,36)/b2-1+/t14-,15-/m1/s1
Standard InChI (Main Layer) InChI=1S/C22H22Br4N10O3/c23-8-4-11(32-17(8)25)19(38)29-3-1-2-10-16(36-22(28)34-10)15(13-6-31-21(27)35-13)14(37)7-30-20(39)12-5-9(24)18(26)33-12/h1-2,4-6,14-15,32-33,37H,3,7H2,(H,29,38)(H,30,39)(H3,27,31,35)(H3,28,34,36)

Cluster

Phytochemical cluster
KCF-S cluster No. 2979

Link

ChEMBL

By standard InChI CHEMBL1162468
By standard InChI Main Layer CHEMBL1162468

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
Agelas sp.