Compounds
| ID | Spectrum Quality | Annotated Name |
|---|
COMPOUND NPA001568
PROPERTIES
| NPAID | NPA001568 |
|---|---|
| CLUSTER ID | 1015 |
| NODE ID | 875 |
| NAME | 8(S)-amino-2(R)-methyl-7-oxononanoic acid |
| FORMULA | C10H19NO3 |
| MOLECULAR WEIGHT (Da) | 201.2660 |
| ACCURATE MASS (Da) | 201.1365 |
| ORIGIN ORGANISM TYPE | Bacterium |
| ORIGIN GENUS | Streptomyces |
| ORIGIN SPECIES | diastaticus |
| InChIKey | YBWPFLPQZXWNNM-SFYZADRCSA-N |
| InChI | InChI=1S/C10H19NO3/c1-7(10(13)14)5-3-4-6-9(12)8(2)11/h7-8H,3-6,11H2,1-2H3,(H,13,14)/t7-,8+/m1/s1 |
| SMILES | C[C@H](CCCCC(=O)[C@H](C)N)C(=O)O |
ORIGINAL ISOLATION REFERENCE
| CITATION | Parnas, Barry L.; Durley, Richard C.; Rhoden, Eric E.; Kilpatrick, Brian F.; Makkar, Narinder; Thomas, Kristin E.; Smith, Walter G.; Corley, David G. Isolation and structure of leukotriene-A4 hydrolase inhibitor: 8(S)- amino-2(R)-methyl-7-oxononanoic acid produced by Streptomyces diastaticus Journal of Natural Products 1996 59 (10) 962-964. | ||
|---|---|---|---|
| DOI | 10.1021/np9603986 | PMID | 8904845 |
