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Compounds

COMPOUND NPA010997

STRUCTURE
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PROPERTIES
NPAID NPA010997
CLUSTER ID 2326
NODE ID 847
NAME Phelligridin F
FORMULA C26H22O9
MOLECULAR WEIGHT (Da) 478.4530
ACCURATE MASS (Da) 478.1264
ORIGIN ORGANISM TYPE Fungus
ORIGIN GENUS Phellinus
ORIGIN SPECIES igniarius
InChIKey WBJFOHSVLCPQAU-MPVNRERKSA-N
InChI InChI=1S/C26H22O9/c1-14(27)13-26(33-2)18(9-16-5-8-20(29)22(31)11-16)24-23(35-26)12-17(34-25(24)32)6-3-15-4-7-19(28)21(30)10-15/h3-12,28-31H,13H2,1-2H3/b6-3+,18-9-
SMILES CC(=O)CC1(/C(=C\C2=CC(=C(C=C2)O)O)/C3=C(O1)C=C(OC3=O)/C=C/C4=CC(=C(C=C4)O)O)OC
ORIGINAL ISOLATION REFERENCE
CITATION Mo, Shunyan; Wang, Sujuan; Zhou, Guangxiong; Yang, Yongchun; Li, Yan; Chen, Xiaoguang; Shi, Jiangong Phelligridins C-F: Cytotoxic pyrano[4,3-c][2]benzopyran-1,6-dione and furo[3,2-c]pyran-4-one derivatives from the fungus Phellinus igniarius Journal of Natural Products 2004 67 (5) 823-828.
DOI 10.1021/np030505d PMID 15165144
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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