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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (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 A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
arisugacin A [CHEBI:65435] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65435]
ChEBI Compound Description :
An organic heterotetracyclic compound that is 4a,12a-dihydroxy-4,4,6a,12b-tetramethyl-4a,6,6a,12,12a,12b-hexahydro-4H,11H-benzo[f]pyrano[4,3-b]chromene-1,11(5H)-dione substituted by 3,4-dimethoxyphenyl group at position 9 (the 4aR,6aR,12aS,12bS steroisomer). Isolated from the culture broth of Penicillium, it acts as a selective inhibitor of acetylcholinesterase.
ChEBI Compound Identification Number :
65435
ChEBI InChI Value :
InChI=1S/C28H32O8/c1-24(2)10-9-22(29)26(4)27(24,31)12-11-25(3)28(26,32)15-17-20(36-25)14-19(35-23(17)30)16-7-8-18(33-5)21(13-16)34-6/h7-10,13-14,31-32H,11-12,15H2,1-6H3/t25-,26+,27-,28-/m1/s1
ChEBI InChIKey Value :
MIHBCQWIBJDVPX-JUDWXZBOSA-N
ChEBI Compound Name :
arisugacin A
ChEBI SMILES Value :
COc1ccc(cc1OC)-c1cc2O[C@]3(C)CC[C@@]4(O)C(C)(C)C=CC(=O)[C@]4(C)[C@@]3(O)Cc2c(=O)o1
ChEBI Substance ID :
160645108
ChEBI URL :
ChEBI:65435
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
MIHBCQWIBJDVPX_JUDWXZBOSA_N_000_000000
PubChem Compound ID :
10255275