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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
14-norpseurotin A [CHEBI:66636] (1)
14-norpseurotin A [CHEBI:66636] (1)
14-norpseurotin A [CHEBI:66636] (1)
05. Industrial Uses
05. Industrial Uses
14-norpseurotin A [CHEBI:66636] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Aspergillus sydowii (19)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
unspecified structure [PO:0000004] (703)
08. Chemical Category
08. Chemical Category
14-norpseurotin A [CHEBI:66636] (1)
14-norpseurotin A [CHEBI:66636] (1)
14-norpseurotin A [CHEBI:66636] (1)
14-norpseurotin A [CHEBI:66636] (1)
14-norpseurotin A [CHEBI:66636] (1)
14-norpseurotin A [CHEBI:66636] (1)
14-norpseurotin A [CHEBI:66636] (1)
14-norpseurotin A [CHEBI:66636] (1)
14-norpseurotin A [CHEBI:66636] (1)
14-norpseurotin A [CHEBI:66636] (1)
14-norpseurotin A [CHEBI:66636] (1)
14-norpseurotin A [CHEBI:66636] (1)
14-norpseurotin A [CHEBI:66636] (1)
14-norpseurotin A [CHEBI:66636] (1)
14-norpseurotin A [CHEBI:66636] (1)
14-norpseurotin A [CHEBI:66636] (1)
14-norpseurotin A [CHEBI:66636] (1)
14-norpseurotin A [CHEBI:66636] (1)
14-norpseurotin A [CHEBI:66636] (1)
14-norpseurotin A [CHEBI:66636] (1)
14-norpseurotin A [CHEBI:66636] (1)
14-norpseurotin A [CHEBI:66636] (1)
14-norpseurotin A [CHEBI:66636] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66636]
ChEBI Compound Description :
An alkaloid that is the 14-nor derivative of pseurotin A. Isolated from Aspergillus sydowii, it exhibits antibacterial, antileishmanial and anticancer activities.
ChEBI Compound Identification Number :
66636
ChEBI InChI Value :
InChI=1S/C21H23NO8/c1-4-8-13(23)14(24)15-11(2)16(25)20(30-15)18(27)21(29-3,22-19(20)28)17(26)12-9-6-5-7-10-12/h4-10,13-14,18,23-24,27H,1-3H3,(H,22,28)/b8-4-/t13-,14-,18+,20+,21+/m0/s1
ChEBI InChIKey Value :
FCGCMRDADMTJIM-LFDIKFNASA-N
ChEBI Compound Name :
14-norpseurotin A
ChEBI SMILES Value :
CO[C@]1(NC(=O)[C@]2(OC([C@@H](O)[C@@H](O)\C=C/C)=C(C)C2=O)[C@H]1O)C(=O)c1ccccc1
ChEBI Substance ID :
160710602
ChEBI URL :
ChEBI:66636
ChemSpider ID :
23329509
Ontomatica Chemical Accession Key (OnChAKey) :
FCGCMRDADMTJIM_LFDIKFNASA_N_000_000000
PubChem Compound ID :
24900163