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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
ciliatamide A [CHEBI:65630] (1)
ciliatamide A [CHEBI:65630] (1)
08. Chemical Category
08. Chemical Category
ciliatamide A [CHEBI:65630] (1)
ciliatamide A [CHEBI:65630] (1)
ciliatamide A [CHEBI:65630] (1)
ciliatamide A [CHEBI:65630] (1)
ciliatamide A [CHEBI:65630] (1)
ciliatamide A [CHEBI:65630] (1)
ciliatamide A [CHEBI:65630] (1)
ciliatamide A [CHEBI:65630] (1)
ciliatamide A [CHEBI:65630] (1)
ciliatamide A [CHEBI:65630] (1)
ciliatamide A [CHEBI:65630] (1)
ciliatamide A [CHEBI:65630] (1)
ciliatamide A [CHEBI:65630] (1)
ciliatamide A [CHEBI:65630] (1)
ciliatamide A [CHEBI:65630] (1)
ciliatamide A [CHEBI:65630] (1)
ciliatamide A [CHEBI:65630] (1)
ciliatamide A [CHEBI:65630] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65630]
ChEBI Compound Description :
A lipopeptide that contains N-methylphenylalanine and lysine as the amino acid residues linked to a dec-9-enoyl moiety via an amide linkage (the R,R stereoisomer). It is isolated from the deep sea sponge Aaptos ciliata and exhibits antileishmanial activity.
ChEBI Compound Identification Number :
65630
ChEBI InChI Value :
InChI=1S/C26H39N3O3/c1-3-4-5-6-7-8-12-18-24(30)29(2)23(20-21-15-10-9-11-16-21)26(32)28-22-17-13-14-19-27-25(22)31/h3,9-11,15-16,22-23H,1,4-8,12-14,17-20H2,2H3,(H,27,31)(H,28,32)/t22-,23-/m1/s1
ChEBI InChIKey Value :
UNVIKJZRLTXMOH-DHIUTWEWSA-N
ChEBI Compound Name :
ciliatamide A
ChEBI SMILES Value :
CN([C@H](Cc1ccccc1)C(=O)N[C@@H]1CCCCNC1=O)C(=O)CCCCCCCC=C
ChEBI Substance ID :
160655814
ChEBI URL :
ChEBI:65630
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
UNVIKJZRLTXMOH_DHIUTWEWSA_N_000_000000
PubChem Compound ID :
25112663