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| Formula | C24H40O5 |
| Net Charge | 0 |
| Average Mass | 408.579 |
| Monoisotopic Mass | 408.28757 |
| SMILES | [H][C@@]12CC[C@]([H])([C@H](C)CCC(=O)O)[C@@]1(C)CC[C@]1([H])[C@@]3(C)CC[C@@H](O)C[C@@]3([H])[C@@H](O)[C@H](O)[C@@]21[H] |
| InChI | InChI=1S/C24H40O5/c1-13(4-7-19(26)27)15-5-6-16-20-17(9-11-23(15,16)2)24(3)10-8-14(25)12-18(24)21(28)22(20)29/h13-18,20-22,25,28-29H,4-12H2,1-3H3,(H,26,27)/t13-,14-,15-,16+,17+,18+,20+,21-,22-,23-,24-/m1/s1 |
| InChIKey | DKPMWHFRUGMUKF-NTPBNISXSA-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) |
| ω-muricholic acid (CHEBI:81299) is a muricholic acids (CHEBI:134216) |
| IUPAC Name |
|---|
| 3α,6α,7β-trihydroxy-5β-cholan-24-oic acid |
| Synonyms | Source |
|---|---|
| (3α,5β,6α,7β)-3,6,7-trihydroxycholan-24-oic acid | IUPAC |
| ω-MCA | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C17727 | KEGG COMPOUND |
| LMST04010065 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3221236 | Reaxys |
| Citations |
|---|