EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C26H46O5 |
| Net Charge | 0 |
| Average Mass | 438.649 |
| Monoisotopic Mass | 438.33452 |
| SMILES | [H][C@@]12[C@H](O)CC3C[C@H](O)CCC3(C)[C@@]1([H])C[C@H](O)C1(C)[C@@H](C(C)CC[C@@H](O)CCO)CC[C@]12[H] |
| InChI | InChI=1S/C26H46O5/c1-15(4-5-17(28)9-11-27)19-6-7-20-24-21(14-23(31)26(19,20)3)25(2)10-8-18(29)12-16(25)13-22(24)30/h15-24,27-31H,4-14H2,1-3H3/t15?,16?,17-,18-,19-,20+,21+,22-,23+,24+,25?,26?/m1/s1 |
| InChIKey | PBXYLMVLLSYZLN-LQHTUWPVSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R,7R,8R,9S,10S,12S,13R,14S,17R)-17-((2R,5R)-5,7-Dihydroxyheptan-2-yl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol (CHEBI:181170) is a bile acid (CHEBI:3098) |
| IUPAC Name |
|---|
| (3R,7R,8R,9S,12S,14S,17R)-17-[(5R)-5,7-dihydroxyheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,7,12-triol |