Compounds
| ID | Spectrum Quality | Annotated Name |
|---|
COMPOUND NPA005461
PROPERTIES
| NPAID | NPA005461 |
|---|---|
| CLUSTER ID | 2679 |
| NODE ID | 2080 |
| NAME | Salfredin C1 |
| FORMULA | C13H11NO6 |
| MOLECULAR WEIGHT (Da) | 277.2320 |
| ACCURATE MASS (Da) | 277.0586 |
| ORIGIN ORGANISM TYPE | Fungus |
| ORIGIN GENUS | Crucibulum |
| ORIGIN SPECIES | sp. RF-3817 |
| InChIKey | RVAJKUWZAXLXGY-FBCQKBJTSA-N |
| InChI | InChI=1S/C13H11NO6/c1-4(13(18)19)7-2-5-8(20-7)3-6-9(10(5)15)12(17)14-11(6)16/h3-4,7,15H,2H2,1H3,(H,18,19)(H,14,16,17)/t4-,7+/m1/s1 |
| SMILES | C[C@H]([C@@H]1CC2=C(O1)C=C3C(=C2O)C(=O)NC3=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 |
