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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Chloranthus japonicus (24)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
whole plant [PO:0000003] (150)
08. Chemical Category
08. Chemical Category
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
CJ-01 [CHEBI:65638] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65638]
ChEBI Compound Description :
A sesquiterpenoid that is 4,4a,7,8,8a,9-hexahydronaphtho[2,3-b]furan substituted by methyl groups at positions 3, 5 and 8a and an oxo group at position 9 (the 4aS,8aS stereoisomer). It is isolated from the methanol extract of the whole plant of Chloranthus japonicus and acts as a chitin synthase inhibitor. CJ-01 also shows antifungal activity against various human and phytophathogenic fungi.
ChEBI Compound Identification Number :
65638
ChEBI InChI Value :
InChI=1S/C15H18O2/c1-9-5-4-6-15(3)12(9)7-11-10(2)8-17-13(11)14(15)16/h5,8,12H,4,6-7H2,1-3H3/t12-,15-/m0/s1
ChEBI InChIKey Value :
PJUXIGJXLKHONL-WFASDCNBSA-N
ChEBI Compound Name :
CJ-01
ChEBI SMILES Value :
[H][C@@]12Cc3c(C)coc3C(=O)[C@@]1(C)CCC=C2C
ChEBI Substance ID :
160655795
ChEBI URL :
ChEBI:65638
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
PJUXIGJXLKHONL_WFASDCNBSA_N_000_000000
PubChem Compound ID :
70680263