EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H39NO4 |
| Net Charge | 0 |
| Average Mass | 393.568 |
| Monoisotopic Mass | 393.28791 |
| SMILES | [H][C@]12C[C@]([H])(OO1)[C@H](C/C=C\CCCC(=O)NCCC)[C@H]2/C=C/[C@@H](O)CCCCC |
| InChI | InChI=1S/C23H39NO4/c1-3-5-8-11-18(25)14-15-20-19(21-17-22(20)28-27-21)12-9-6-7-10-13-23(26)24-16-4-2/h6,9,14-15,18-22,25H,3-5,7-8,10-13,16-17H2,1-2H3,(H,24,26)/b9-6-,15-14+/t18-,19+,20+,21-,22+/m0/s1 |
| InChIKey | NBFLONVHOGNRHY-YNRDDPJXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PGH2-EA (CHEBI:165337) is a prostanoid (CHEBI:26347) |
| IUPAC Name |
|---|
| (Z)-7-[(1R,4S,5R,6R)-6-[(E,3S)-3-hydroxyoct-1-enyl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]-N-propylhept-5-enamide |
| Manual Xrefs | Databases |
|---|---|
| LMFA03010219 | LIPID MAPS |