EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H37NO5 |
| Net Charge | 0 |
| Average Mass | 443.584 |
| Monoisotopic Mass | 443.26717 |
| SMILES | CC[C@@H](C)C[C@@H](C)/C=C(C)/C=C/C=C/C(=O)c1c(O)c(C2(O)CCC(O)CC2)cnc1=O |
| InChI | InChI=1S/C26H37NO5/c1-5-17(2)14-19(4)15-18(3)8-6-7-9-22(29)23-24(30)21(16-27-25(23)31)26(32)12-10-20(28)11-13-26/h6-9,15-17,19-20,28,32H,5,10-14H2,1-4H3,(H2,27,30,31)/b8-6+,9-7+,18-15+/t17-,19-,20?,26?/m1/s1 |
| InChIKey | CFXXFGCOVLKQAW-ZUOACUPQSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Paecilomyces (ncbitaxon:33202) | - | PubMed (16562854) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (+)-N-deoxymilitarinone A (CHEBI:203945) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| 5-(1,4-dihydroxycyclohexyl)-4-hydroxy-3-[(2E,4E,6E,8R,10R)-6,8,10-trimethyldodeca-2,4,6-trienoyl]-1H-pyridin-2-one |
| Manual Xrefs | Databases |
|---|---|
| 9779435 | ChemSpider |