Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA007722
PROPERTIES
NPAID | NPA007722 |
---|---|
CLUSTER ID | 622 |
NODE ID | 553 |
NAME | Phellibaumin A |
FORMULA | C19H12O7 |
MOLECULAR WEIGHT (Da) | 352.2980 |
ACCURATE MASS (Da) | 352.0583 |
ORIGIN ORGANISM TYPE | Fungus |
ORIGIN GENUS | Phellinus |
ORIGIN SPECIES | baumii |
InChIKey | RXORBHSDVJWVOW-HNQUOIGGSA-N |
InChI | InChI=1S/C19H12O7/c20-12-4-2-9(5-13(12)21)1-3-10-6-17-18(19(24)25-10)11-7-14(22)15(23)8-16(11)26-17/h1-8,20-23H/b3-1+ |
SMILES | C1=CC(=C(C=C1/C=C/C2=CC3=C(C4=CC(=C(C=C4O3)O)O)C(=O)O2)O)O |
ORIGINAL ISOLATION REFERENCE
CITATION | Wu, Chang-Sheng; Lin, Zhao-Min; Wang, Li-Ning; Guo, Dong-Xiao; Wang, Shu-Qi; Liu, Yong-Qing; Yuan, Hui-Qing; Lou, Hong-Xiang Phenolic compounds with NF-κB inhibitory effects from the fungus Phellinus baumii Bioorganic and Medicinal Chemistry Letters 2011 21 (11) 3261-3267. | ||
---|---|---|---|
DOI | 10.1016/j.bmcl.2011.04.025 | PMID | 21531558 |