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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
arenamide A [CHEBI:65433] (1)
05. Industrial Uses
05. Industrial Uses
arenamide A [CHEBI:65433] (1)
08. Chemical Category
08. Chemical Category
arenamide A [CHEBI:65433] (1)
arenamide A [CHEBI:65433] (1)
arenamide A [CHEBI:65433] (1)
arenamide A [CHEBI:65433] (1)
arenamide A [CHEBI:65433] (1)
arenamide A [CHEBI:65433] (1)
arenamide A [CHEBI:65433] (1)
arenamide A [CHEBI:65433] (1)
arenamide A [CHEBI:65433] (1)
arenamide A [CHEBI:65433] (1)
arenamide A [CHEBI:65433] (1)
arenamide A [CHEBI:65433] (1)
arenamide A [CHEBI:65433] (1)
arenamide A [CHEBI:65433] (1)
arenamide A [CHEBI:65433] (1)
arenamide A [CHEBI:65433] (1)
arenamide A [CHEBI:65433] (1)
arenamide A [CHEBI:65433] (1)
arenamide A [CHEBI:65433] (1)
arenamide A [CHEBI:65433] (1)
arenamide A [CHEBI:65433] (1)
arenamide A [CHEBI:65433] (1)
arenamide A [CHEBI:65433] (1)
arenamide A [CHEBI:65433] (1)
arenamide A [CHEBI:65433] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65433]
ChEBI Compound Description :
A 19-membered cyclodepsipeptide consisting of a 3-hydroxy-4-methyldecanoyl moiety linked to the peptide sequence of 5 amino acids. Isolated from the fermentation broth of marine actinomycete Salinispora arenicola, it has been found to block tumour necrosis factor (TNF)-induced activation of NFkappaB-Luc human embryonic kidney cells.
ChEBI Compound Identification Number :
65433
ChEBI InChI Value :
InChI=1S/C36H57N5O7/c1-8-9-10-12-15-24(6)29-20-30(42)37-21-31(43)41-32(23(4)5)35(46)39-27(18-22(2)3)34(45)38-25(7)33(44)40-28(36(47)48-29)19-26-16-13-11-14-17-26/h11,13-14,16-17,22-25,27-29,32H,8-10,12,15,18-21H2,1-7H3,(H,37,42)(H,38,45)(H,39,46)(H,40,44)(H,41,43)/t24-,25-,27-,28-,29-,32-/m0/s1
ChEBI InChIKey Value :
HQEBGENSMXBRMP-GZMZQGJJSA-N
ChEBI Compound Name :
arenamide A
ChEBI SMILES Value :
CCCCCC[C@H](C)[C@@H]1CC(=O)NCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)C(=O)O1
ChEBI Substance ID :
160645005
ChEBI URL :
ChEBI:65433
ChemSpider ID :
24620987
Ontomatica Chemical Accession Key (OnChAKey) :
HQEBGENSMXBRMP_GZMZQGJJSA_N_000_000000
PubChem Compound ID :
42640846