PCIDB

KNApSAcK Metabolite C00034617

Metabolite

KNApSAcK Entry

id C00034617
Name Palau'amide
CAS RN 646505-39-7
Standard InChI InChI=1S/C46H69N5O10/c1-13-16-18-23-36(52)31(7)37-25-24-30(6)45(58)61-40(29(5)15-3)41(54)47-32(8)42(55)51(12)35(26-34-21-19-17-20-22-34)43(56)49(10)27-38(53)48-39(28(4)14-2)44(57)50(11)33(9)46(59)60-37/h1,17,19-22,24,28-29,31-33,35-37,39-40,52H,14-16,18,23,25-27H2,2-12H3,(H,47,54)(H,48,53)/b30-24-/t28-,29?,31?,32?,33?,35?,36?,37?,39?,40?/m0/s1
Standard InChI (Main Layer) InChI=1S/C46H69N5O10/c1-13-16-18-23-36(52)31(7)37-25-24-30(6)45(58)61-40(29(5)15-3)41(54)47-32(8)42(55)51(12)35(26-34-21-19-17-20-22-34)43(56)49(10)27-38(53)48-39(28(4)14-2)44(57)50(11)33(9)46(59)60-37/h1,17,19-22,24,28-29,31-33,35-37,39-40,52H,14-16,18,23,25-27H2,2-12H3,(H,47,54)(H,48,53)

Cluster

Phytochemical cluster
KCF-S cluster No. 1940

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
Lyngbya sp.