EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H35D4NO5 |
| Net Charge | 0 |
| Average Mass | 401.580 |
| Monoisotopic Mass | 401.30793 |
| SMILES | [2H]C([2H])(/C=C\C[C@@H]1[C@@H](/C=C/[C@@H](O)CCCCC)[C@H](O)C[C@@H]1O)C([2H])([2H])CC(=O)NCCO |
| InChI | InChI=1S/C22H39NO5/c1-2-3-6-9-17(25)12-13-19-18(20(26)16-21(19)27)10-7-4-5-8-11-22(28)23-14-15-24/h4,7,12-13,17-21,24-27H,2-3,5-6,8-11,14-16H2,1H3,(H,23,28)/b7-4-,13-12+/t17-,18+,19+,20-,21+/m0/s1/i5D2,8D2 |
| InChIKey | XCVCLIRZZCGEMU-BREJCMGSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PGF2alpha-EA(d4) (CHEBI:196394) is a prostanoid (CHEBI:26347) |
| IUPAC Name |
|---|
| (Z)-3,3,4,4-tetradeuterio-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-N-(2-hydroxyethyl)hept-5-enamide |
| Manual Xrefs | Databases |
|---|---|
| LMFA03010207 | LIPID MAPS |
| 24841879 | ChemSpider |