Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA009894
PROPERTIES
NPAID | NPA009894 |
---|---|
CLUSTER ID | 1913 |
NODE ID | 846 |
NAME | Phellibaumin D |
FORMULA | C22H16O9 |
MOLECULAR WEIGHT (Da) | 424.3610 |
ACCURATE MASS (Da) | 424.0794 |
ORIGIN ORGANISM TYPE | Fungus |
ORIGIN GENUS | Phellinus |
ORIGIN SPECIES | baumii |
InChIKey | HODNKSQSWYYPLV-IHRVKPHJSA-N |
InChI | InChI=1S/C22H16O9/c23-15-5-2-11(8-17(15)25)1-4-13-10-19(27)20(22(30)31-13)14(21(28)29)7-12-3-6-16(24)18(26)9-12/h1-10,23-27H,(H,28,29)/b4-1+,14-7- |
SMILES | C1=CC(=C(C=C1/C=C/C2=CC(=C(C(=O)O2)/C(=C/C3=CC(=C(C=C3)O)O)/C(=O)O)O)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. | ||
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DOI | 10.1016/j.bmcl.2011.04.025 | PMID | 21531558 |