EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33NO4 |
| Net Charge | 0 |
| Average Mass | 387.520 |
| Monoisotopic Mass | 387.24096 |
| SMILES | NC(=O)CCC/C=C\C[C@@H]1[C@@H](/C=C/[C@@H](O)CCc2ccccc2)[C@H](O)C[C@@H]1O |
| InChI | InChI=1S/C23H33NO4/c24-23(28)11-7-2-1-6-10-19-20(22(27)16-21(19)26)15-14-18(25)13-12-17-8-4-3-5-9-17/h1,3-6,8-9,14-15,18-22,25-27H,2,7,10-13,16H2,(H2,24,28)/b6-1-,15-14+/t18-,19+,20+,21-,22+/m0/s1 |
| InChIKey | RAGQWYIPCPFTJC-KDACTHKWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Malus domestica (ncbitaxon:3750) | exocarp (BTO:0000733) | MetaboLights (MTBLS2384) | Strain: Malus x domestica Borkh. cv. Ruixue |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 17-phenyl-trinor-PGF2alpha amide (CHEBI:169171) is a prostanoid (CHEBI:26347) |
| IUPAC Name |
|---|
| (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]hept-5-enamide |
| Manual Xrefs | Databases |
|---|---|
| 4446232 | ChemSpider |
| LMFA03010123 | LIPID MAPS |