Compounds
| ID | Spectrum Quality | Annotated Name |
|---|
COMPOUND NPA012135
PROPERTIES
| NPAID | NPA012135 |
|---|---|
| CLUSTER ID | 2679 |
| NODE ID | 2080 |
| NAME | Salfredin A7 |
| FORMULA | C16H17NO7 |
| MOLECULAR WEIGHT (Da) | 335.3120 |
| ACCURATE MASS (Da) | 335.1005 |
| ORIGIN ORGANISM TYPE | Fungus |
| ORIGIN GENUS | Crucibulum |
| ORIGIN SPECIES | sp. RF-3817 |
| InChIKey | NMWBQDUMSFMKDB-XGLFCGLISA-N |
| InChI | InChI=1S/C16H17NO7/c1-6(15(20)21)11-4-9-12(24-11)3-8-10(13(9)18)5-17(14(8)19)7(2)16(22)23/h3,6-7,11,18H,4-5H2,1-2H3,(H,20,21)(H,22,23)/t6-,7?,11+/m1/s1 |
| SMILES | C[C@H]([C@@H]1CC2=C(O1)C=C3C(=C2O)CN(C3=O)C(C)C(=O)O)C(=O)O |
ORIGINAL ISOLATION REFERENCE
| CITATION | Matsumoto; Nagashima; Kamigauchi; Kawamura; Yasuda; Ishii; Uotani; Sato; Nakai; Terui; Kikuchi; Ikenisi; Yoshida; Kato; Itazaki Salfredins, new aldose reductase inhibitors produced by Crucibulum sp. RF-3817: I. Fermentation, isolation and structures of salfredins Journal of Antibiotics 1995 48 (6) 439-446. | ||
|---|---|---|---|
| DOI | 10.7164/antibiotics.48.439 | PMID | 7622427 |
