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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (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-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
UK-2B [CHEBI:66340] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66340]
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-4-methoxypyridine-2-yl)carbonyl]amino group at position 3 and a (2-methylbut-2-enoyl)oxy 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 :
66340
ChEBI InChI Value :
InChI=1S/C27H30N2O9/c1-5-15(2)25(32)38-23-16(3)37-27(34)19(29-24(31)21-22(30)20(35-4)11-12-28-21)14-36-26(33)18(23)13-17-9-7-6-8-10-17/h5-12,16,18-19,23,30H,13-14H2,1-4H3,(H,29,31)/b15-5+
ChEBI InChIKey Value :
NRCFYQYMBDTOBT-PJQLUOCWSA-N
ChEBI Compound Name :
UK-2B
ChEBI SMILES Value :
COc1ccnc(C(=O)NC2COC(=O)C(Cc3ccccc3)C(OC(=O)C(\C)=C\C)C(C)OC2=O)c1O
ChEBI Substance ID :
160709694
ChEBI URL :
ChEBI:66340
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
NRCFYQYMBDTOBT_PJQLUOCWSA_N_000_000000
PubChem Compound ID :
6531176