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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Penicillium solitum (2)
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
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
CT2108A [CHEBI:65678] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65678]
ChEBI Compound Description :
An azaphilone that is 7,8-dihydro-6H-oxireno[j]isochromene substituted by a hepta-1,3,5-trien-1-yl group at position 3, a [3-hydroxybutanoyl]oxy group at position 7, a methyl group at position 7 and oxo groups at positions 6 and 8 respectively (the 3S,7S stereoisomer). A fungal metabolite, it is isolated from the fermentation broth of Penicillium solitum strain CT2108 and exhibits inhibitory activity against fatty acid synthase as well as fungicidal activity.
ChEBI Compound Identification Number :
65678
ChEBI InChI Value :
InChI=1S/C21H22O7/c1-4-5-6-7-8-9-15-11-14-12-16(23)20(3,27-17(24)10-13(2)22)18(25)21(14)19(26-15)28-21/h4-9,11-13,19,22H,10H2,1-3H3/b5-4+,7-6+,9-8+/t13-,19?,20-,21?/m0/s1
ChEBI InChIKey Value :
DHOBWLDZMMCUPR-QBINLZOGSA-N
ChEBI Compound Name :
CT2108A
ChEBI SMILES Value :
C\C=C\C=C\C=C\C1=CC2=CC(=O)[C@](C)(OC(=O)C[C@H](C)O)C(=O)C22OC2O1
ChEBI Substance ID :
160709506
ChEBI URL :
ChEBI:65678
ChemSpider ID :
8153014
Ontomatica Chemical Accession Key (OnChAKey) :
DHOBWLDZMMCUPR_QBINLZOGSA_N_000_000000
PubChem Compound ID :
9977422