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Compounds

COMPOUND NPA009894

STRUCTURE
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PROPERTIES
NPAID NPA009894
CLUSTER ID 1917
NODE ID 847
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.
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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