EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33NO6 |
| Net Charge | 0 |
| Average Mass | 419.518 |
| Monoisotopic Mass | 419.23079 |
| SMILES | CC(C)=CC(C)CC(C)/C=C/C(=O)NC1=CC(O)(CCCCC(=O)O)C2OC2C1=O |
| InChI | InChI=1S/C23H33NO6/c1-14(2)11-16(4)12-15(3)8-9-18(25)24-17-13-23(29,10-6-5-7-19(26)27)22-21(30-22)20(17)28/h8-9,11,13,15-16,21-22,29H,5-7,10,12H2,1-4H3,(H,24,25)(H,26,27)/b9-8+ |
| InChIKey | PZLHSEIQCKXDHC-CMDGGOBGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (7107520) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| U-62162 (CHEBI:223294) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| 5-[2-hydroxy-5-oxo-4-[[(2E)-4,6,8-trimethylnona-2,7-dienoyl]amino]-7-oxabicyclo[4.1.0]hept-3-en-2-yl]pentanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 4944016 | ChemSpider |