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CHEBI:218752 - Penicillenol D1
| Formula | C16H23NO3 |
| Net Charge | 0 |
| Average Mass | 277.364 |
| Monoisotopic Mass | 277.16779 |
| SMILES | C/C=C1/C(O)=C(C(=O)[C@@H](C)CCC/C=C/C)C(=O)N1C |
| InChI | InChI=1S/C16H23NO3/c1-5-7-8-9-10-11(3)14(18)13-15(19)12(6-2)17(4)16(13)20/h5-7,11,19H,8-10H2,1-4H3/b7-5+,12-6-/t11-/m0/s1 |
| InChIKey | MOKIQVYWTLVJCE-VAPKBXBHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium citrinum (ncbitaxon:5077) | - | DOI (10.3987/com-15-13178) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Penicillenol D1 (CHEBI:218752) is a pyrroline (CHEBI:23763) |
| IUPAC Name |
|---|
| (5Z)-5-ethylidene-4-hydroxy-1-methyl-3-[(E)-2-methyloct-6-enoyl]pyrrol-2-one |
| Manual Xrefs | Databases |
|---|---|
| 78435669 | ChemSpider |