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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
schisanlactone A [CHEBI:66431] (1)
schisanlactone A [CHEBI:66431] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Schisandra (1)
Kadsura longipedunculata (4)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
unspecified structure [PO:0000004] (703)
root [PO:0009005] (486)
stem [PO:0009047] (170)
08. Chemical Category
08. Chemical Category
schisanlactone A [CHEBI:66431] (1)
schisanlactone A [CHEBI:66431] (1)
schisanlactone A [CHEBI:66431] (1)
schisanlactone A [CHEBI:66431] (1)
schisanlactone A [CHEBI:66431] (1)
schisanlactone A [CHEBI:66431] (1)
schisanlactone A [CHEBI:66431] (1)
schisanlactone A [CHEBI:66431] (1)
schisanlactone A [CHEBI:66431] (1)
schisanlactone A [CHEBI:66431] (1)
schisanlactone A [CHEBI:66431] (1)
schisanlactone A [CHEBI:66431] (1)
schisanlactone A [CHEBI:66431] (1)
schisanlactone A [CHEBI:66431] (1)
schisanlactone A [CHEBI:66431] (1)
schisanlactone A [CHEBI:66431] (1)
schisanlactone A [CHEBI:66431] (1)
schisanlactone A [CHEBI:66431] (1)
schisanlactone A [CHEBI:66431] (1)
schisanlactone A [CHEBI:66431] (1)
schisanlactone A [CHEBI:66431] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66431]
ChEBI Compound Description :
A tetracyclic triterpenoid isolated from Schisandra and Kadsura longipedunculata. It has been shown to exhibit inhibitory activity against HIV protease.
ChEBI Compound Identification Number :
66431
ChEBI InChI Value :
InChI=1S/C30H40O4/c1-18-7-11-25(33-27(18)32)19(2)22-14-16-30(6)24-10-9-23-20(8-12-26(31)34-28(23,3)4)17-21(24)13-15-29(22,30)5/h7-8,12,17,19,22-23,25H,9-11,13-16H2,1-6H3/t19-,22+,23+,25+,29+,30-/m0/s1
ChEBI InChIKey Value :
VJNOAOVMGNCSPJ-ZCTPSQTASA-N
ChEBI Compound Name :
schisanlactone A
ChEBI SMILES Value :
[H][C@@]1(CC=C(C)C(=O)O1)[C@@H](C)[C@@]1([H])CC[C@@]2(C)C3=C(CC[C@]12C)C=C1C=CC(=O)OC(C)(C)[C@]1([H])CC3
ChEBI Substance ID :
160709680
ChEBI URL :
ChEBI:66431
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
VJNOAOVMGNCSPJ_ZCTPSQTASA_N_000_000000
PubChem Compound ID :
44560613