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Compounds

COMPOUND NPA012034

STRUCTURE
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PROPERTIES
NPAID NPA012034
CLUSTER ID 1917
NODE ID 847
NAME Phellibaumin E
FORMULA C24H20O9
MOLECULAR WEIGHT (Da) 452.4150
ACCURATE MASS (Da) 452.1107
ORIGIN ORGANISM TYPE Fungus
ORIGIN GENUS Phellinus
ORIGIN SPECIES baumii
InChIKey ILJIUGHJNCYQIT-PGODXZJGSA-N
InChI InChI=1S/C24H20O9/c1-2-32-23(30)16(9-14-5-8-18(26)20(28)11-14)22-21(29)12-15(33-24(22)31)6-3-13-4-7-17(25)19(27)10-13/h3-12,25-29H,2H2,1H3/b6-3+,16-9-
SMILES CCOC(=O)/C(=C\C1=CC(=C(C=C1)O)O)/C2=C(C=C(OC2=O)/C=C/C3=CC(=C(C=C3)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.
DOI 10.1016/j.bmcl.2011.04.025 PMID 21531558
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Eukarya - 2759
Kingdom Fungi MycoBank 4751
Phylum Basidiomycota MycoBank 5204
Class Agaricomycetes MycoBank 155619
Order Hymenochaetales MycoBank 139380
Family Hymenochaetaceae MycoBank 40424
Genus Phellinus MycoBank 40470
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