EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H52N2O6 |
| Net Charge | 0 |
| Average Mass | 572.787 |
| Monoisotopic Mass | 572.38254 |
| SMILES | CC(=O)NC(COC(=O)CCCCCCCCCCCCC(C)C)CC(=O)c1ccc2c(c1N)C(=O)CC(C)(C)O2 |
| InChI | InChI=1S/C33H52N2O6/c1-23(2)16-14-12-10-8-6-7-9-11-13-15-17-30(39)40-22-25(35-24(3)36)20-27(37)26-18-19-29-31(32(26)34)28(38)21-33(4,5)41-29/h18-19,23,25H,6-17,20-22,34H2,1-5H3,(H,35,36) |
| InChIKey | PTECXARPZZIJIP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-N-Acetyl-4'-O-(14-methylpentadecanoyl)fusarochromanone (CHEBI:176119) is a 1-benzopyran (CHEBI:38443) |
| IUPAC Name |
|---|
| [2-acetamido-4-(5-amino-2,2-dimethyl-4-oxo-3H-chromen-6-yl)-4-oxobutyl] 14-methylpentadecanoate |
| Manual Xrefs | Databases |
|---|---|
| 35014602 | ChemSpider |
| HMDB0038564 | HMDB |