Compounds
| ID | Spectrum Quality | Annotated Name |
|---|
COMPOUND NPA029898
PROPERTIES
| NPAID | NPA029898 |
|---|---|
| CLUSTER ID | 557 |
| NODE ID | 496 |
| NAME | Peniamidone D |
| FORMULA | C11H13NO5 |
| MOLECULAR WEIGHT (Da) | 239.2270 |
| ACCURATE MASS (Da) | 239.0794 |
| ORIGIN ORGANISM TYPE | Fungus |
| ORIGIN GENUS | Penicillium |
| ORIGIN SPECIES | solitum |
| InChIKey | XJBPHDJRRSZPMO-UHFFFAOYSA-N |
| InChI | InChI=1S/C11H13NO5/c13-8-4-3-7(6-9(8)14)11(17)12-5-1-2-10(15)16/h3-4,6,13-14H,1-2,5H2,(H,12,17)(H,15,16) |
| SMILES | O=C(O)CCCNC(=O)C1=CC(O)=C(O)C=C1 |
ORIGINAL ISOLATION REFERENCE
| CITATION | Guo, W; Kong, X; Zhu, T; Gu, Q; Li, D Penipyrols A-B and peniamidones A-D from the mangrove derived Penicillium solitum GWQ-143. Archives of Pharmacal Research 2015 38 (8) 1449-1454. | ||
|---|---|---|---|
| DOI | 10.1007/s12272-014-0513-3 | PMID | 25370608 |
