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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
sapinmusaponin Q [CHEBI:66169] (1)
05. Industrial Uses
05. Industrial Uses
sapinmusaponin Q [CHEBI:66169] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Sapindus mukorossi (2)
08. Chemical Category
08. Chemical Category
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
sapinmusaponin Q [CHEBI:66169] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66169]
ChEBI Compound Description :
A triterpenoid saponin isolated from Sapindus mukorossi and has been shown to exhibit inhibitory activity against platelet aggregation.
ChEBI Compound Identification Number :
66169
ChEBI InChI Value :
InChI=1S/C43H70O13/c1-21(2)17-22-18-23(37(51-8)52-22)24-11-15-43(7)26-9-10-29-40(3,4)30(13-14-41(29,5)25(26)12-16-42(24,43)6)55-39-36(34(49)32(47)28(20-45)54-39)56-38-35(50)33(48)31(46)27(19-44)53-38/h9,17,22-25,27-39,44-50H,10-16,18-20H2,1-8H3/t22-,23+,24-,25+,27-,28-,29+,30+,31-,32-,33+,34+,35-,36-,37-,38+,39+,41-,42+,43-/m1/s1
ChEBI InChIKey Value :
SPDAIFHPZCHBGZ-FZFQDVCZSA-N
ChEBI Compound Name :
sapinmusaponin Q
ChEBI SMILES Value :
[H][C@]1(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@]1([H])O[C@H]1CC[C@]2(C)[C@@]3([H])CC[C@@]4(C)[C@]([H])(CC[C@]4(C)C3=CC[C@@]2([H])C1(C)C)[C@]1([H])C[C@H](O[C@H]1OC)C=C(C)C
ChEBI Substance ID :
160709662
ChEBI URL :
ChEBI:66169
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
SPDAIFHPZCHBGZ_FZFQDVCZSA_N_000_000000
PubChem Compound ID :
70697764