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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Streptomyces (157)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
mycelium [FS:0000000] (126)
08. Chemical Category
08. Chemical Category
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
UK-3A [CHEBI:66341] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66341]
ChEBI Compound Description :
A lactone which is 9-methyl-1,5-dioxonane-2,6-dione substituted by a benzyl group at position 8, a [(3-hydroxy-pyridine-2-yl)carbonyl]amino group at position 3 and an isobutyryloxy group at position 7. It is isolated from the mycelia cake of Streptomyces sp. 517-02 and exhibits potent antifungal activity.
ChEBI Compound Identification Number :
66341
ChEBI InChI Value :
InChI=1S/C25H28N2O8/c1-14(2)23(30)35-21-15(3)34-25(32)18(27-22(29)20-19(28)10-7-11-26-20)13-33-24(31)17(21)12-16-8-5-4-6-9-16/h4-11,14-15,17-18,21,28H,12-13H2,1-3H3,(H,27,29)/t15-,17+,18-,21-/m0/s1
ChEBI InChIKey Value :
LATFDMCUVSRKNK-DKXUYOFUSA-N
ChEBI Compound Name :
UK-3A
ChEBI SMILES Value :
CC(C)C(=O)O[C@H]1[C@H](C)OC(=O)[C@H](COC(=O)[C@@H]1Cc1ccccc1)NC(=O)c1ncccc1O
ChEBI Substance ID :
160710066
ChEBI URL :
ChEBI:66341
ChemSpider ID :
416802
Ontomatica Chemical Accession Key (OnChAKey) :
LATFDMCUVSRKNK_DKXUYOFUSA_N_000_000000
PubChem Compound ID :
474760