PCIDB

KNApSAcK Metabolite C00029167

Metabolite

KNApSAcK Entry

id C00029167
Name Ulongamide B
CAS RN 452897-97-1
Standard InChI InChI=1S/C32H45N5O7S/c1-9-10-23-18(4)32(43)44-20(6)30(41)36(7)25(15-21-11-13-22(38)14-12-21)31(42)37(8)26(17(2)3)28(40)33-19(5)29-35-24(16-45-29)27(39)34-23/h11-14,16-20,23,25-26,38H,9-10,15H2,1-8H3,(H,33,40)(H,34,39)/t18-,19+,20+,23-,25+,26+/m1/s1
Standard InChI (Main Layer) InChI=1S/C32H45N5O7S/c1-9-10-23-18(4)32(43)44-20(6)30(41)36(7)25(15-21-11-13-22(38)14-12-21)31(42)37(8)26(17(2)3)28(40)33-19(5)29-35-24(16-45-29)27(39)34-23/h11-14,16-20,23,25-26,38H,9-10,15H2,1-8H3,(H,33,40)(H,34,39)

Cluster

Phytochemical cluster
KCF-S cluster No. 957

Link

ChEMBL

By standard InChI CHEMBL503941
By standard InChI Main Layer CHEMBL503941

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
Lyngbya sp. NIH309 172573 Bacteria