EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H23NO6 |
| Net Charge | 0 |
| Average Mass | 373.405 |
| Monoisotopic Mass | 373.15254 |
| SMILES | COC(=O)C(=C\CO)/C=C(C)/C=C/C=C/C=C(\C)C(=O)[C@@H]1CC(=O)NC1=O |
| InChI | InChI=1S/C20H23NO6/c1-13(11-15(9-10-22)20(26)27-3)7-5-4-6-8-14(2)18(24)16-12-17(23)21-19(16)25/h4-9,11,16,22H,10,12H2,1-3H3,(H,21,23,25)/b6-4+,7-5+,13-11+,14-8+,15-9-/t16-/m0/s1 |
| InChIKey | UKNCHXNNYHWJNY-WFSBARPPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillusspecies (ncbitaxon:5065) | - | DOI (10.6023/cjoc201504007) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl (2Z,3E,5E,7E,9E)-11-(2,5-dioxopyrrolidin-3-yl)-2-(2-hydroxyethylidene)-4,10-dimethyl-11-oxoundeca-3,5,7,9-tetraenoate (CHEBI:227801) is a fatty acid ester (CHEBI:35748) |
| IUPAC Name |
|---|
| methyl (2Z,3E,5E,7E,9E)-11-(2,5-dioxopyrrolidin-3-yl)-2-(2-hydroxyethylidene)-4,10-dimethyl-11-oxoundeca-3,5,7,9-tetraenoate |
| Manual Xrefs | Databases |
|---|---|
| 40256910 | ChemSpider |