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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
08. Chemical Category
08. Chemical Category
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
lansioside A [CHEBI:66545] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66545]
ChEBI Compound Description :
A triterpene glycoside isolated from the fruit peels of Lansium domesticum and has been shown to exhibit inhibitory activity against leukotriene.
ChEBI Compound Identification Number :
66545
ChEBI InChI Value :
InChI=1S/C38H61NO8/c1-21(2)25-12-10-22(3)26(37(25,8)19-17-31(42)43)13-14-27-23(4)11-15-29-36(6,7)30(16-18-38(27,29)9)47-35-32(39-24(5)41)34(45)33(44)28(20-40)46-35/h10,25-30,32-35,40,44-45H,1,4,11-20H2,2-3,5-9H3,(H,39,41)(H,42,43)/t25-,26-,27-,28+,29-,30-,32+,33+,34+,35-,37-,38+/m0/s1
ChEBI InChIKey Value :
DPUBTAIUQYXFDA-RAWPCXBLSA-N
ChEBI Compound Name :
lansioside A
ChEBI SMILES Value :
[H][C@@]1(CC[C@]2(C)[C@@H](CC[C@H]3C(C)=CC[C@@H](C(C)=C)[C@]3(C)CCC(O)=O)C(=C)CC[C@@]2([H])C1(C)C)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O
ChEBI Substance ID :
160709855
ChEBI URL :
ChEBI:66545
ChemSpider ID :
10268040
Ontomatica Chemical Accession Key (OnChAKey) :
DPUBTAIUQYXFDA_RAWPCXBLSA_N_000_000000
PubChem Compound ID :
21634995