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Compounds

COMPOUND NPA017319

STRUCTURE
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PROPERTIES
NPAID NPA017319
CLUSTER ID 622
NODE ID 553
NAME Phelligridin D
FORMULA C20H12O8
MOLECULAR WEIGHT (Da) 380.3080
ACCURATE MASS (Da) 380.0532
ORIGIN ORGANISM TYPE Fungus
ORIGIN GENUS Phellinus
ORIGIN SPECIES igniarius
InChIKey KKEIHFGUYDHUBS-HNQUOIGGSA-N
InChI InChI=1S/C20H12O8/c21-13-4-2-9(5-14(13)22)1-3-10-6-17-18(20(26)27-10)11-7-15(23)16(24)8-12(11)19(25)28-17/h1-8,21-24H/b3-1+
SMILES C1=CC(=C(C=C1/C=C/C2=CC3=C(C4=CC(=C(C=C4C(=O)O3)O)O)C(=O)O2)O)O
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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