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Compounds

COMPOUND NPA010718

STRUCTURE
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PROPERTIES
NPAID NPA010718
CLUSTER ID 46
NODE ID 11
NAME Anziaic acid
FORMULA C24H30O7
MOLECULAR WEIGHT (Da) 430.4970
ACCURATE MASS (Da) 430.1992
ORIGIN ORGANISM TYPE Fungus
ORIGIN GENUS Hypotrachyna
ORIGIN SPECIES sp.
InChIKey BEFYPHLCGVCBFF-UHFFFAOYSA-N
InChI InChI=1S/C24H30O7/c1-3-5-7-9-15-11-17(25)13-19(26)22(15)24(30)31-18-12-16(10-8-6-4-2)21(23(28)29)20(27)14-18/h11-14,25-27H,3-10H2,1-2H3,(H,28,29)
SMILES CCCCCC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)CCCCC)C(=O)O)O)O)O
ORIGINAL ISOLATION REFERENCE
CITATION Cheng, Bokun; Cao, Shugeng; Vasquez, Victor; Annamalai, Thirunavukkarasu; Tamayo-Castillo, Giselle; Clardy, Jon; Tse-Dinh, Yuk-Ching Identification of anziaic acid, a lichen depside from Hypotrachyna sp., as a new topoisomerase poison inhibitor PLoS One 2013 8 (4) e60770.
DOI 10.1371/journal.pone.0060770 PMID 23593306
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Eukarya - 2759
Kingdom Fungi MycoBank 4751
Phylum Ascomycota MycoBank 4890
Class Lecanoromycetes MycoBank 147547
Order Lecanorales MycoBank 5197
Family Parmeliaceae MycoBank 78060
Genus Hypotrachyna MycoBank 172618
SYNTHESES
CITATION 1 Lin H; Annamalai T; Bansod P; Tse-Dinh YC; Sun D Synthesis and antibacterial evaluation of anziaic acid and analogues as topoisomerase I inhibitors. MedChemComm 2013 4 (12) None. DOI: 10.1039/C3MD00238A PMID: 24363888
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