EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C28H48O |
| Net Charge | 0 |
| Average Mass | 400.691 |
| Monoisotopic Mass | 400.37052 |
| SMILES | CC(C)CCCC(C)[C@H]1CCC2C3CC=C4[C@H](C)[C@@H](O)CC[C@]4(C)C3CC[C@@]21C |
| InChI | InChI=1S/C28H48O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h11,18-22,24-26,29H,7-10,12-17H2,1-6H3/t19?,20-,21?,22+,24?,25?,26-,27+,28-/m0/s1 |
| InChIKey | PZELUKPNJYWGOY-KLVBYTFZSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | feces (BTO:0000440) | MetaboLights (MTBLS3750) | Strain: C57BL/6 Mouse [NCIT:C14424] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4alpha-methyl-cholest-5-en-3beta-ol (CHEBI:186639) is a cholestanoid (CHEBI:50401) |
| IUPAC Name |
|---|
| (3S,4S,10R,13R,17R)-4,10,13-trimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| Manual Xrefs | Databases |
|---|---|
| 24823274 | ChemSpider |
| LMST01010138 | LIPID MAPS |