Compounds
| ID | Spectrum Quality | Annotated Name |
|---|
COMPOUND NPA024034
PROPERTIES
| NPAID | NPA024034 |
|---|---|
| CLUSTER ID | 7350 |
| NODE ID | 3208 |
| NAME | Amoenamide A |
| FORMULA | C26H31N3O5 |
| MOLECULAR WEIGHT (Da) | 465.5500 |
| ACCURATE MASS (Da) | 465.2264 |
| ORIGIN ORGANISM TYPE | Fungus |
| ORIGIN GENUS | Aspergillus |
| ORIGIN SPECIES | amoenus NRRL 35600 |
| InChIKey | CQIYDHQAWXKIMO-ROUUACIJSA-N |
| InChI | InChI=1S/C26H31N3O5/c1-6-25(2,3)24(33)28-21-15(9-10-20-16(21)11-12-26(4,5)34-20)19(30)14-17-23(32)29-13-7-8-18(29)22(31)27-17/h6,9-12,17-18H,1,7-8,13-14H2,2-5H3,(H,27,31)(H,28,33)/t17-,18-/m0/s1 |
| SMILES | CC1(C=CC2=C(O1)C=CC(=C2NC(=O)C(C)(C)C=C)C(=O)C[C@H]3C(=O)N4CCC[C@H]4C(=O)N3)C |
ORIGINAL ISOLATION REFERENCE
| CITATION | Sugimoto, Kayo; Sadahiro, Yusaku; Kagiyama, Ippei; Kato, Hikaru; Sherman, David H.; Williams, Robert M.; Tsukamoto, Sachiko Isolation of amoenamide A and five antipodal prenylated alkaloids from Aspergillus amoenus NRRL 35600 Tetrahedron Letters 2017 58 (29) 2797-2800. | ||
|---|---|---|---|
| DOI | 10.1016/j.tetlet.2017.05.057 | PMID | 29622844 |
