more general categories
information about this item
03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
ciliatamide B [CHEBI:65631] (1)
ciliatamide B [CHEBI:65631] (1)
05. Industrial Uses
05. Industrial Uses
ciliatamide B [CHEBI:65631] (1)
08. Chemical Category
08. Chemical Category
ciliatamide B [CHEBI:65631] (1)
ciliatamide B [CHEBI:65631] (1)
ciliatamide B [CHEBI:65631] (1)
ciliatamide B [CHEBI:65631] (1)
ciliatamide B [CHEBI:65631] (1)
ciliatamide B [CHEBI:65631] (1)
ciliatamide B [CHEBI:65631] (1)
ciliatamide B [CHEBI:65631] (1)
ciliatamide B [CHEBI:65631] (1)
ciliatamide B [CHEBI:65631] (1)
ciliatamide B [CHEBI:65631] (1)
ciliatamide B [CHEBI:65631] (1)
ciliatamide B [CHEBI:65631] (1)
ciliatamide B [CHEBI:65631] (1)
ciliatamide B [CHEBI:65631] (1)
ciliatamide B [CHEBI:65631] (1)
ciliatamide B [CHEBI:65631] (1)
ciliatamide B [CHEBI:65631] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65631]
ChEBI Compound Description :
A lipopeptide that contains N-methylphenylalanine and lysine as the amino acid residues linked to a octanoyl moiety via an amide linkage (the R,R stereoisomer). It is isolated from the deep sea sponge Aaptos ciliata and exhibits antileishmanial and moderate cytotoxicity towards HeLa cells.
ChEBI Compound Identification Number :
65631
ChEBI InChI Value :
InChI=1S/C24H37N3O3/c1-3-4-5-6-10-16-22(28)27(2)21(18-19-13-8-7-9-14-19)24(30)26-20-15-11-12-17-25-23(20)29/h7-9,13-14,20-21H,3-6,10-12,15-18H2,1-2H3,(H,25,29)(H,26,30)/t20-,21-/m1/s1
ChEBI InChIKey Value :
FNPKNWJUFWGJJV-NHCUHLMSSA-N
ChEBI Compound Name :
ciliatamide B
ChEBI SMILES Value :
CCCCCCCC(=O)N(C)[C@H](Cc1ccccc1)C(=O)N[C@@H]1CCCCNC1=O
ChEBI Substance ID :
160655772
ChEBI URL :
ChEBI:65631
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
FNPKNWJUFWGJJV_NHCUHLMSSA_N_000_000000
PubChem Compound ID :
25112530