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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
fukanemarin A [CHEBI:65919] (1)
fukanemarin A [CHEBI:65919] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Ferula fukanensis (12)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
root [PO:0009005] (486)
08. Chemical Category
08. Chemical Category
fukanemarin A [CHEBI:65919] (1)
fukanemarin A [CHEBI:65919] (1)
fukanemarin A [CHEBI:65919] (1)
fukanemarin A [CHEBI:65919] (1)
fukanemarin A [CHEBI:65919] (1)
fukanemarin A [CHEBI:65919] (1)
fukanemarin A [CHEBI:65919] (1)
fukanemarin A [CHEBI:65919] (1)
fukanemarin A [CHEBI:65919] (1)
fukanemarin A [CHEBI:65919] (1)
fukanemarin A [CHEBI:65919] (1)
fukanemarin A [CHEBI:65919] (1)
fukanemarin A [CHEBI:65919] (1)
fukanemarin A [CHEBI:65919] (1)
fukanemarin A [CHEBI:65919] (1)
fukanemarin A [CHEBI:65919] (1)
fukanemarin A [CHEBI:65919] (1)
fukanemarin A [CHEBI:65919] (1)
fukanemarin A [CHEBI:65919] (1)
fukanemarin A [CHEBI:65919] (1)
fukanemarin A [CHEBI:65919] (1)
fukanemarin A [CHEBI:65919] (1)
fukanemarin A [CHEBI:65919] (1)
fukanemarin A [CHEBI:65919] (1)
fukanemarin A [CHEBI:65919] (1)
fukanemarin A [CHEBI:65919] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65919]
ChEBI Compound Description :
A hydroxycoumarin that is 4,7-dihydroxycoumarin substituted by a 1,2,6,10-tetramethyl-8-oxoundeca-2(E),5(E),9-trienyl moiety at position 3. Isolated from the roots of Ferula fukanensis, it exhibits inhibitory effects on the production of nitric oxide (NO).
ChEBI Compound Identification Number :
65919
ChEBI InChI Value :
InChI=1S/C24H28O5/c1-14(2)11-19(26)12-15(3)7-6-8-16(4)17(5)22-23(27)20-10-9-18(25)13-21(20)29-24(22)28/h7-11,13,17,25,27H,6,12H2,1-5H3/b15-7+,16-8+
ChEBI InChIKey Value :
PTNBQZMCTYXNSQ-BGPOSVGRSA-N
ChEBI Compound Name :
fukanemarin A
ChEBI SMILES Value :
CC(c1c(O)c2ccc(O)cc2oc1=O)C(\C)=C\C\C=C(/C)CC(=O)C=C(C)C
ChEBI Substance ID :
160709551
ChEBI URL :
ChEBI:65919
ChemSpider ID :
10186014
Ontomatica Chemical Accession Key (OnChAKey) :
PTNBQZMCTYXNSQ_BGPOSVGRSA_N_000_000000
PubChem Compound ID :
54676254