EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H39NO5 |
| Net Charge | 0 |
| Average Mass | 397.556 |
| Monoisotopic Mass | 397.28282 |
| SMILES | CCCCC[C@H](O)/C=C/[C@@H]1[C@@H](C/C=C/CCCC(=O)NCCO)[C@@H](O)C[C@H]1O |
| 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 |
| InChIKey | XCVCLIRZZCGEMU-FPLRWIMGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood (UBERON:0000178) | PubMed (21359215) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PGF2a ethanolamide (CHEBI:89607) is a fatty amide (CHEBI:29348) |
| Synonyms | Source |
|---|---|
| Prostaglandin F2alpha-EA | HMDB |
| (5E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]-N-(2-hydroxyethyl)hept-5-enamide | HMDB |
| PGF2a EA | HMDB |
| N-(9S,11R,15S-Trihydroxy-5Z,13E-prostadienoyl)-ethanolamine | HMDB |
| PGF2alpha-EA | HMDB |
| Prostaglanding F2a ethanolamideN-(8Z,11Z,14Z-icosatrienoyl)-ethanolamide | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0013628 | HMDB |
| Citations |
|---|