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Compounds

COMPOUND NPA007186

STRUCTURE
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PROPERTIES
NPAID NPA007186
CLUSTER ID 1836
NODE ID 1489
NAME Phellibaumin B
FORMULA C22H16O9
MOLECULAR WEIGHT (Da) 424.3610
ACCURATE MASS (Da) 424.0794
ORIGIN ORGANISM TYPE Fungus
ORIGIN GENUS Phellinus
ORIGIN SPECIES baumii
InChIKey ZWCIXZKNLVQESJ-HNQUOIGGSA-N
InChI InChI=1S/C22H16O9/c23-14-4-2-10(5-15(14)24)1-3-11-6-19-21(22(29)30-11)13-8-17(26)16(25)7-12(13)18(31-19)9-20(27)28/h1-8,18,23-26H,9H2,(H,27,28)/b3-1+
SMILES C1=CC(=C(C=C1/C=C/C2=CC3=C(C4=CC(=C(C=C4C(O3)CC(=O)O)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
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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