Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA018861
PROPERTIES
NPAID | NPA018861 |
---|---|
CLUSTER ID | 622 |
NODE ID | 553 |
NAME | Phellibaumin C |
FORMULA | C33H20O13 |
MOLECULAR WEIGHT (Da) | 624.5100 |
ACCURATE MASS (Da) | 624.0904 |
ORIGIN ORGANISM TYPE | Fungus |
ORIGIN GENUS | Phellinus |
ORIGIN SPECIES | baumii |
InChIKey | CZNFRXIZUQPRDG-CTOXAEOWSA-N |
InChI | InChI=1S/C33H20O13/c34-20-5-2-14(8-22(20)36)1-4-16-10-26(40)29(32(42)44-16)19(7-15-3-6-21(35)23(37)9-15)27-13-28-30(33(43)45-27)17-11-24(38)25(39)12-18(17)31(41)46-28/h1-13,34-40H/b4-1+,19-7+ |
SMILES | C1=CC(=C(C=C1/C=C/C2=CC(=C(C(=O)O2)/C(=C/C3=CC(=C(C=C3)O)O)/C4=CC5=C(C6=CC(=C(C=C6C(=O)O5)O)O)C(=O)O4)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 |