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Compounds

COMPOUND NPA010169

STRUCTURE
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PROPERTIES
NPAID NPA010169
CLUSTER ID 3618
NODE ID 2721
NAME Phelligridin E
FORMULA C25H14O10
MOLECULAR WEIGHT (Da) 474.3770
ACCURATE MASS (Da) 474.0587
ORIGIN ORGANISM TYPE Fungus
ORIGIN GENUS Phellinus
ORIGIN SPECIES igniarius
InChIKey DMSAIYCKECUGHO-UHFFFAOYSA-N
InChI InChI=1S/C25H14O10/c1-9-2-21(30)25(35-9)13-7-18(29)15(26)4-10(13)3-14(25)19-8-20-22(24(32)33-19)11-5-16(27)17(28)6-12(11)23(31)34-20/h2-8,26-29H,1H3
SMILES CC1=CC(=O)C2(O1)C(=CC3=CC(=C(C=C23)O)O)C4=CC5=C(C6=CC(=C(C=C6C(=O)O5)O)O)C(=O)O4
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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