EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H35NO4 |
| Net Charge | 0 |
| Average Mass | 377.525 |
| Monoisotopic Mass | 377.25661 |
| SMILES | C/C=C(\C)[C@H](O)[C@H](C)/C=C(C)/C=C/C/C(C)=C/CC(=O)NC(C)CC(=O)O |
| InChI | InChI=1S/C22H35NO4/c1-7-17(4)22(27)18(5)13-16(3)10-8-9-15(2)11-12-20(24)23-19(6)14-21(25)26/h7-8,10-11,13,18-19,22,27H,9,12,14H2,1-6H3,(H,23,24)(H,25,26)/b10-8+,15-11+,16-13+,17-7+/t18-,19?,22+/m1/s1 |
| InChIKey | JMBXBCXKUSIETJ-OTBAXIJASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (30597837) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-((3E,6E,8E,10R,11R,12E)-11-hydroxy-4,8,10,12-tetramethyltetradeca-3,6,8,12-tetraenamido)butanoic acid (CHEBI:207684) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| 3-[[(3E,6E,8E,10R,11R,12E)-11-hydroxy-4,8,10,12-tetramethyltetradeca-3,6,8,12-tetraenoyl]amino]butanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 71116050 | ChemSpider |