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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Penicillium (97)
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
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
arisugacin C [CHEBI:65437] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65437]
ChEBI Compound Description :
An organic heterotetracyclic compound that is 4,4,6a,12b-tetramethyl-1,4a,5,6,6a,12,12a,12b-octahydro-2H,11H-benzo[f]pyrano[4,3-b]chromene-3,11(4H)-dione substituted at position 4a by a hydroxy and and at position 9 by 4-methoxyphenyl group (the 4aS,6aR,12aR,12bR stereoisomer). Isolated from the culture broth of Penicillium, it acts as a selective inhibitor of acetylcholinesterase.
ChEBI Compound Identification Number :
65437
ChEBI InChI Value :
InChI=1S/C27H32O6/c1-24(2)22(28)10-11-25(3)21-14-18-20(33-26(21,4)12-13-27(24,25)30)15-19(32-23(18)29)16-6-8-17(31-5)9-7-16/h6-9,15,21,30H,10-14H2,1-5H3/t21-,25-,26-,27-/m1/s1
ChEBI InChIKey Value :
XKDGQMPLQPRTCS-HHPVDLARSA-N
ChEBI Compound Name :
arisugacin C
ChEBI SMILES Value :
[H][C@]12Cc3c(O[C@]1(C)CC[C@@]1(O)C(C)(C)C(=O)CC[C@]21C)cc(oc3=O)-c1ccc(OC)cc1
ChEBI Substance ID :
160645067
ChEBI URL :
ChEBI:65437
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
XKDGQMPLQPRTCS_HHPVDLARSA_N_000_000000
PubChem Compound ID :
10503812