EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H32NO4 |
| Net Charge | -1 |
| Average Mass | 374.501 |
| Monoisotopic Mass | 374.23368 |
| SMILES | CCCC/C=C/C=C/C1=C(C/C=C\CCCC(=O)[O-])C(C)N(CCO)C1=O |
| InChI | InChI=1S/C22H33NO4/c1-3-4-5-6-7-11-14-20-19(13-10-8-9-12-15-21(25)26)18(2)23(16-17-24)22(20)27/h6-8,10-11,14,18,24H,3-5,9,12-13,15-17H2,1-2H3,(H,25,26)/p-1/b7-6+,10-8-,14-11+ |
| InChIKey | DADDZNKCHRQCDH-GJYDPJMGSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| isolevuglandin anhydrolactam-ethanolamine(1-) (CHEBI:747637) has functional parent ethanolamine (CHEBI:16000) |
| isolevuglandin anhydrolactam-ethanolamine(1-) (CHEBI:747637) is a fatty amide anion (CHEBI:229684) |
| isolevuglandin anhydrolactam-ethanolamine(1-) (CHEBI:747637) is a icosanoid anion (CHEBI:62937) |
| UniProt Name | Source |
|---|---|
| N-isolevuglandin anhydrolactam-ethanolamine | UniProt |
| Citations |
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