Compounds
| ID | Spectrum Quality | Annotated Name |
|---|
COMPOUND NPA026386
PROPERTIES
| NPAID | NPA026386 |
|---|---|
| CLUSTER ID | 7984 |
| NODE ID | 5427 |
| NAME | Chaetominin B |
| FORMULA | C13H22O4 |
| MOLECULAR WEIGHT (Da) | 242.3150 |
| ACCURATE MASS (Da) | 242.1518 |
| ORIGIN ORGANISM TYPE | Fungus |
| ORIGIN GENUS | Chaetomium |
| ORIGIN SPECIES | subaffine L01 |
| InChIKey | KFBPVJSAIYMEDN-FRRDWIJNSA-N |
| InChI | InChI=1S/C13H22O4/c1-2-3-4-5-10(8-14)13(16)12-7-6-11(9-15)17-12/h3-5,11-16H,2,6-9H2,1H3/t11-,12+,13-/m1/s1 |
| SMILES | CCC=CC=C(CO)[C@@H](O)[C@@H]1CC[C@H](CO)O1 |
ORIGINAL ISOLATION REFERENCE
| CITATION | Han, Xiao-Yang; Xie, Yi-Xuan; Wu, Chao-Qun; Ai, Hong-Lian; Lei, Xin-Xiang; Wang, Xiang-Jing Novel Metabolites from the Endophytic Fungus Chaetomium subaffine L01 Chemistry and Biodiversity 2019 16 (12) None. | ||
|---|---|---|---|
| DOI | 10.1002/cbdv.201900471 | PMID | 31612620 |
