EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H16N2O6 |
| Net Charge | 0 |
| Average Mass | 296.279 |
| Monoisotopic Mass | 296.10084 |
| SMILES | COC1=CC(=O)N(C(=O)/C=C2\C[C@@](O)(CO)C(=O)N2C)C1 |
| InChI | InChI=1S/C13H16N2O6/c1-14-8(5-13(20,7-16)12(14)19)3-10(17)15-6-9(21-2)4-11(15)18/h3-4,16,20H,5-7H2,1-2H3/b8-3+/t13-/m1/s1 |
| InChIKey | FNRFWNOUJULTBT-ZHAHRWAOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Lyngbya majuscula (ncbitaxon:158786) | - | DOI (10.1016/s0040-4039(01)86249-3) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pukeleimide D (CHEBI:215830) is a dicarboximide (CHEBI:35356) |
| IUPAC Name |
|---|
| (5E)-3-hydroxy-3-(hydroxymethyl)-5-[2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-2-oxoethylidene]-1-methylpyrrolidin-2-one |
| Manual Xrefs | Databases |
|---|---|
| 10356656 | ChemSpider |