EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H38O5 |
| Net Charge | 0 |
| Average Mass | 382.541 |
| Monoisotopic Mass | 382.27192 |
| SMILES | CCCC[C@@](C)(O)C/C=C/[C@H]1[C@H](CCCCCCC(=O)OC)C(=O)C[C@@H]1O |
| InChI | InChI=1S/C22H38O5/c1-4-5-14-22(2,26)15-10-12-18-17(19(23)16-20(18)24)11-8-6-7-9-13-21(25)27-3/h10,12,17-18,20,24,26H,4-9,11,13-16H2,1-3H3/b12-10+/t17-,18-,20-,22+/m0/s1 |
| InChIKey | OJLOPKGSLYJEMD-MROOUZHLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (11S,16R)-misoprostol (CHEBI:63698) is a methyl (13E)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oate (CHEBI:63691) |
| (11S,16R)-misoprostol (CHEBI:63698) is enantiomer of (11R,16S)-misoprostol (CHEBI:63695) |
| Incoming Relation(s) |
| misoprostol (CHEBI:63610) has part (11S,16R)-misoprostol (CHEBI:63698) |
| (11R,16S)-misoprostol (CHEBI:63695) is enantiomer of (11S,16R)-misoprostol (CHEBI:63698) |
| IUPAC Name |
|---|
| methyl (8β,11β,12α,13E,16R)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oate |
| Registry Numbers | Sources |
|---|---|
| Reaxys:7909809 | Reaxys |