EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H41NO4 |
| Net Charge | 0 |
| Average Mass | 395.584 |
| Monoisotopic Mass | 395.30356 |
| SMILES | CCCCC[C@](C)(O)/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)NCC)[C@@H](O)C[C@H]1O |
| InChI | InChI=1S/C23H41NO4/c1-4-6-11-15-23(3,28)16-14-19-18(20(25)17-21(19)26)12-9-7-8-10-13-22(27)24-5-2/h7,9,14,16,18-21,25-26,28H,4-6,8,10-13,15,17H2,1-3H3,(H,24,27)/b9-7-,16-14+/t18-,19-,20+,21-,23+/m1/s1 |
| InChIKey | IYZNFEULIFISHM-OGWYLLAHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 15(S)-15-methyl Prostaglandin F2alpha ethyl amide (CHEBI:166924) is a prostanoid (CHEBI:26347) |
| IUPAC Name |
|---|
| (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]-N-ethylhept-5-enamide |
| Manual Xrefs | Databases |
|---|---|
| 29342043 | ChemSpider |