Loading...

Loading...

Compounds

COMPOUND NPA023518

STRUCTURE
Image structure
EXPORT OPTIONS PNG JSON SDF
PROJECT MOLECULE TO GLOBAL VIEW See Global
EXTERNAL LINKS
npmrd logo unichem logo
PROPERTIES
NPAID NPA023518
CLUSTER ID 4132
NODE ID 3069
NAME Dimadisone
FORMULA C22H26O9
MOLECULAR WEIGHT (Da) 434.4410
ACCURATE MASS (Da) 434.1577
ORIGIN ORGANISM TYPE Fungus
ORIGIN GENUS Lindgomyces
ORIGIN SPECIES madisonensis
InChIKey KKSXQSQIDJMEQU-UHFFFAOYSA-N
InChI InChI=1S/C22H26O9/c1-11(23)19-17(29-3)9-15(25)13(21(19)27)5-7-31-8-6-14-16(26)10-18(30-4)20(12(2)24)22(14)28/h9-10,25-28H,5-8H2,1-4H3
SMILES CC(=O)C1=C(C(=C(C=C1OC)O)CCOCCC2=C(C=C(C(=C2O)C(=O)C)OC)O)O
ORIGINAL ISOLATION REFERENCE
CITATION Paguigan, Noemi D.; Raja, Huzefa A.; Day, Cynthia S.; Oberlies, Nicholas H. Acetophenone derivatives from a freshwater fungal isolate of recently described Lindgomyces madisonensis (G416) Phytochemistry 2016 126 59-65.
DOI 10.1016/j.phytochem.2016.03.007 PMID 26988728
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Eukarya - 2759
Kingdom Fungi MycoBank 4751
Phylum Ascomycota MycoBank 4890
Class Dothideomycetes MycoBank 147541
Order Pleosporales MycoBank 92860
Family Lindgomycetaceae MycoBank 717954
Genus Lindgomyces MycoBank 741162
CLASSYFIRE
Show Hide
NP CLASSIFIER
Show Hide