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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Lyngbya (30)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
unspecified structure [PO:0000004] (703)
08. Chemical Category
08. Chemical Category
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
kempopeptin B [CHEBI:66143] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66143]
ChEBI Compound Description :
A 19-membered cyclodepsipeptide isolated from Floridian marine cyanobacterium Lyngbya sp. It exhibits inhibitory activity towards enzyme trypsin.
ChEBI Compound Identification Number :
66143
ChEBI InChI Value :
InChI=1S/C46H73BrN8O11/c1-11-15-34(56)51-36(24(3)4)42(60)53-38-27(8)66-46(64)37(25(5)6)52-41(59)32(23-28-17-19-33(65-10)29(47)22-28)54(9)45(63)39(26(7)12-2)55-35(57)20-18-31(44(55)62)50-40(58)30(49-43(38)61)16-13-14-21-48/h17,19,22,24-27,30-32,35-39,57H,11-16,18,20-21,23,48H2,1-10H3,(H,49,61)(H,50,58)(H,51,56)(H,52,59)(H,53,60)/t26-,27-,30+,31-,32+,35-,36+,37+,38+,39+/m1/s1
ChEBI InChIKey Value :
BESCRSMOIPNLKZ-BZKFFGQOSA-N
ChEBI Compound Name :
kempopeptin B
ChEBI SMILES Value :
[H][C@@]12CC[C@@H](O)N(C1=O)[C@@]([H])([C@H](C)CC)C(=O)N(C)[C@@H](Cc1ccc(OC)c(Br)c1)C(=O)N[C@@H](C(C)C)C(=O)O[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)CCC)C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N2
ChEBI Substance ID :
160645307
ChEBI URL :
ChEBI:66143
ChemSpider ID :
28533019
Ontomatica Chemical Accession Key (OnChAKey) :
BESCRSMOIPNLKZ_BZKFFGQOSA_N_000_000000
PubChem Compound ID :
70678772