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Cholestane glycoside 3
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06. Name of Biological Source of Chemical 
06. Name of Biological Source of Chemical
 Plantae (1926) 
 Magnoliophyta (1872) 
 Liliopsida (183) 
 Asparagales (44) 
 Asparagaceae (14) 
 Ornithogalum (9) 
 Ornithogalum thyrsoides (9)
07. Part of Biological Source of Chemical 
07. Part of Biological Source of Chemical
 plant structure [PO:0009011] (1497) 
 collective plant structure [PO:0025497] (59) 
 collective plant organ structure [PO:0025007] (59) 
 shoot system [PO:0009006] (57) 
 bulb [PO:0025356] (13)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 Cholestane glycoside 3 [CHEBI:65622] (1)
ChEBI Compound Accession Identifier  [CHEBI:65622]
ChEBI Compound Description  null
ChEBI Compound Identification Number  65622
ChEBI InChI Value  InChI=1S/C45H72O18/c1-20(2)7-10-28(48)21(3)45(56)32(62-42-39(59-22(4)47)38(30(50)19-58-42)63-40-36(54)33(51)29(49)18-57-40)16-27-25-9-8-23-15-24(11-13-43(23,5)26(25)12-14-44(27,45)6)60-41-37(55)35(53)34(52)31(17-46)61-41/h8,20-21,24-27,29-42,46,49-56H,7,9-19H2,1-6H3/t21-,24-,25+,26-,27-,29+,30-,31+,32-,33-,34+,35-,36+,37+,38-,39+,40-,41+,42-,43-,44-,45+/m0/s1
ChEBI InChIKey Value  FOCIGGVGHNGKRW-SWPAXGJUSA-N
ChEBI Compound Name  Cholestane glycoside 3
ChEBI SMILES Value  [H][C@]1(OC[C@@H](O)[C@H](O)[C@H]1O)O[C@H]1[C@@H](O)CO[C@@]([H])(O[C@H]2C[C@@]3([H])[C@]4([H])CC=C5C[C@H](CC[C@]5(C)[C@@]4([H])CC[C@]3(C)[C@@]2(O)[C@@H](C)C(=O)CCC(C)C)O[C@]2([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1OC(C)=O
ChEBI Substance ID  160710223
ChEBI URL  ChEBI:65622
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  FOCIGGVGHNGKRW_SWPAXGJUSA_N_000_000000
PubChem Compound ID  70697871