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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
08. Chemical Category
08. Chemical Category
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
antimycin A [CHEBI:22584] (1)
ChEBI Compound Accession Identifier :
[CHEBI:22584]
ChEBI Compound Description :
A nine-membered bis-lactone having methyl substituents at the 2- and 6-positions, an n-hexyl substituent at the 8-position, an acyloxy substituent at the 7-position and an aroylamido substituent at the 3-position. It is produced by Streptomyces bacteria and has found commercial use as a fish poison.
ChEBI Compound Identification Number :
22584
ChEBI InChI Value :
InChI=1S/C28H40N2O9/c1-6-7-8-9-11-20-25(39-22(32)14-16(2)3)18(5)38-28(36)23(17(4)37-27(20)35)30-26(34)19-12-10-13-21(24(19)33)29-15-31/h10,12-13,15-18,20,23,25,33H,6-9,11,14H2,1-5H3,(H,29,31)(H,30,34)/t17-,18+,20-,23+,25+/m1/s1
ChEBI InChIKey Value :
UIFFUZWRFRDZJC-SBOOETFBSA-N
ChEBI Compound Name :
antimycin A
ChEBI SMILES Value :
[H]C(=O)Nc1cccc(C(=O)N[C@H]2[C@@H](C)OC(=O)[C@H](CCCCCC)[C@@H](OC(=O)CC(C)C)[C@H](C)OC2=O)c1O
ChEBI Substance ID :
85240159
ChEBI URL :
ChEBI:22584
ChemSpider ID :
14246
Ontomatica Chemical Accession Key (OnChAKey) :
UIFFUZWRFRDZJC_SBOOETFBSA_N_000_000000
PubChem Compound ID :
14957