Item 1 of 1 (back to results) gypsosaponin A A triterpenoid saponin with quillaic acid as the aglycone species. It is isolated from the roots of Gypsophila oldhamiana and exhibits inhibitory activity against pancreatic lipase.

Current search: 03. Biological Effects of Specific Chemicals: biochemical uses [CHEBI:52206] > enzyme inhibitor [CHEBI:23924] > triacylglycerol lipase inhibitor [CHEBI:65001] > gypsosaponin A [CHEBI:65992] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  biochemical uses [CHEBI:52206] (3306)   enzyme inhibitor [CHEBI:23924] (825)   triacylglycerol lipase inhibitor [CHEBI:65001] (7)   gypsosaponin A [CHEBI:65992] (1)  metabolite [CHEBI:25212] (2692)   secondary metabolite [CHEBI:26619] (2225)   gypsosaponin A [CHEBI:65992] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   organooxygen compound [CHEBI:36963] (11352)   carbonyl compound [CHEBI:36586] (5928)   aldehyde [CHEBI:17478] (258)   gypsosaponin A [CHEBI:65992] (1)  carboxylic ester [CHEBI:33308] (1495)   gypsosaponin A [CHEBI:65992] (1)  glycosyl compound [CHEBI:63161] (1006)   glycoside [CHEBI:24400] (633)   saponin [CHEBI:26605] (94)   triterpenoid saponin [CHEBI:61778] (59)   gypsosaponin A [CHEBI:65992] (1)  terpene glycoside [CHEBI:61777] (68)   triterpenoid saponin [CHEBI:61778] (59)   gypsosaponin A [CHEBI:65992] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbonyl compound [CHEBI:36586] (5928)   aldehyde [CHEBI:17478] (258)   gypsosaponin A [CHEBI:65992] (1)  carboxylic ester [CHEBI:33308] (1495)   gypsosaponin A [CHEBI:65992] (1)  glycosyl compound [CHEBI:63161] (1006)   glycoside [CHEBI:24400] (633)   saponin [CHEBI:26605] (94)   triterpenoid saponin [CHEBI:61778] (59)   gypsosaponin A [CHEBI:65992] (1)  terpene glycoside [CHEBI:61777] (68)   triterpenoid saponin [CHEBI:61778] (59)   gypsosaponin A [CHEBI:65992] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   lipid [CHEBI:18059] (3532)   isoprenoid [CHEBI:24913] (1402)   terpenoid [CHEBI:26873] (1099)   triterpenoid [CHEBI:36615] (228)   pentacyclic triterpenoid [CHEBI:25872] (112)   gypsosaponin A [CHEBI:65992] (1)  terpene glycoside [CHEBI:61777] (68)   triterpenoid saponin [CHEBI:61778] (59)   gypsosaponin A [CHEBI:65992] (1)  isoprenoid [CHEBI:24913] (1402)   terpenoid [CHEBI:26873] (1099)   triterpenoid [CHEBI:36615] (228)   pentacyclic triterpenoid [CHEBI:25872] (112)   gypsosaponin A [CHEBI:65992] (1)  terpene glycoside [CHEBI:61777] (68)   triterpenoid saponin [CHEBI:61778] (59)   gypsosaponin A [CHEBI:65992] (1)  heteroorganic entity [CHEBI:33285] (15197)   organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbonyl compound [CHEBI:36586] (5928)   aldehyde [CHEBI:17478] (258)   gypsosaponin A [CHEBI:65992] (1)  carboxylic ester [CHEBI:33308] (1495)   gypsosaponin A [CHEBI:65992] (1)  glycosyl compound [CHEBI:63161] (1006)   glycoside [CHEBI:24400] (633)   saponin [CHEBI:26605] (94)   triterpenoid saponin [CHEBI:61778] (59)   gypsosaponin A [CHEBI:65992] (1)  terpene glycoside [CHEBI:61777] (68)   triterpenoid saponin [CHEBI:61778] (59)   gypsosaponin A [CHEBI:65992] (1)  ester [CHEBI:35701] (3370)   carboxylic ester [CHEBI:33308] (1495)   gypsosaponin A [CHEBI:65992] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic polycyclic compound [CHEBI:51958] (1654)   pentacyclic triterpenoid [CHEBI:25872] (112)   gypsosaponin A [CHEBI:65992] (1)  organic oxo compound [CHEBI:36587] (5932)   carbonyl compound [CHEBI:36586] (5928)   aldehyde [CHEBI:17478] (258)   gypsosaponin A [CHEBI:65992] (1)  carboxylic ester [CHEBI:33308] (1495)   gypsosaponin A [CHEBI:65992] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   cyclic compound [CHEBI:33595] (7817)   polycyclic compound [CHEBI:33635] (4078)   organic polycyclic compound [CHEBI:51958] (1654)   pentacyclic triterpenoid [CHEBI:25872] (112)   gypsosaponin A [CHEBI:65992] (1)  organic cyclic compound [CHEBI:33832] (7633)   organic polycyclic compound [CHEBI:51958] (1654)   pentacyclic triterpenoid [CHEBI:25872] (112)   gypsosaponin A [CHEBI:65992] (1)  organic molecule [CHEBI:72695] (11399)   organic cyclic compound [CHEBI:33832] (7633)   organic polycyclic compound [CHEBI:51958] (1654)   pentacyclic triterpenoid [CHEBI:25872] (112)   gypsosaponin A [CHEBI:65992] (1)  organic oxo compound [CHEBI:36587] (5932)   carbonyl compound [CHEBI:36586] (5928)   aldehyde [CHEBI:17478] (258)   gypsosaponin A [CHEBI:65992] (1)  carboxylic ester [CHEBI:33308] (1495)   gypsosaponin A [CHEBI:65992] (1) ChEBI Compound Accession Identifier:   [CHEBI:65992] ChEBI Compound Description:   A triterpenoid saponin with quillaic acid as the aglycone species. It is isolated from the roots of Gypsophila oldhamiana and exhibits inhibitory activity against pancreatic lipase. ChEBI Compound Identification Number:   65992 ChEBI InChI Value:   InChI=1S/C74H116O40/c1-25-38(82)44(88)57(112-63-49(93)45(89)52(26(2)104-63)107-62-51(95)53(32(80)23-101-62)108-65-56(41(85)31(79)22-102-65)111-61-47(91)40(84)30(78)21-100-61)66(103-25)114-68(98)74-16-15-69(3,4)17-28(74)27-9-10-35-70(5)13-12-37(71(6,24-76)34(70)11-14-72(35,7)73(27,8)18-36(74)81)106-67-58(113-64-48(92)43(87)42(86)33(19-75)105-64)54(50(94)55(110-67)59(96)97)109-60-46(90)39(83)29(77)20-99-60/h9,24-26,28-58,60-67,75,77-95H,10-23H2,1-8H3,(H,96,97)/t25-,26+,28+,29-,30+,31+,32-,33-,34-,35-,36-,37+,38+,39+,40+,41+,42+,43+,44+,45+,46-,47-,48-,49-,50+,51-,52+,53+,54+,55+,56-,57-,58-,60+,61+,62+,63+,64+,65+,66+,67-,70+,71+,72-,73-,74-/m1/s1 ChEBI InChIKey Value:   ZIERMPRIKLCOAH-UFFRUREHSA-N ChEBI Compound Name:   gypsosaponin A ChEBI SMILES Value:   [H][C@]1(OC[C@@H](O)[C@H](O)[C@H]1O)O[C@H]1[C@H](O)[C@H](O[C@@]([H])(O[C@H]2CC[C@@]3(C)[C@@]([H])(CC[C@]4(C)[C@]3([H])CC=C3[C@]5([H])CC(C)(C)CC[C@@]5([C@H](O)C[C@@]43C)C(=O)O[C@@H]3O[C@H](C)[C@H](O)[C@H](O)[C@H]3O[C@]3([H])O[C@@H](C)[C@H](O[C@]4([H])OC[C@@H](O)[C@H](O[C@]5([H])OC[C@H](O)[C@H](O)[C@H]5O[C@]5([H])OC[C@H](O)[C@H](O)[C@H]5O)[C@H]4O)[C@@H](O)[C@H]3O)[C@]2(C)C=O)[C@@H]1O[C@]1([H])O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)C(O)=O ChEBI Substance ID:   160710096 ChEBI URL:   ChEBI:65992 ChemSpider ID:   17588603 Ontomatica Chemical Accession Key (OnChAKey):   ZIERMPRIKLCOAH_UFFRUREHSA_N_000_000000 PubChem Compound ID:   16655287