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Compounds

COMPOUND NPA019187

STRUCTURE
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PROPERTIES
NPAID NPA019187
CLUSTER ID 2679
NODE ID 2080
NAME Salfredin 8
FORMULA C21H21NO5
MOLECULAR WEIGHT (Da) 367.4010
ACCURATE MASS (Da) 367.1420
ORIGIN ORGANISM TYPE Fungus
ORIGIN GENUS Crucibulum
ORIGIN SPECIES laeve DSM 1653
InChIKey DRHXVHUEEOCNMZ-MTATWXBHSA-N
InChI InChI=1S/C21H21NO5/c1-12(21(25)26)17-10-15-18(27-17)9-14-16(19(15)23)11-22(20(14)24)8-7-13-5-3-2-4-6-13/h2-6,9,12,17,23H,7-8,10-11H2,1H3,(H,25,26)/t12-,17?/m1/s1
SMILES C[C@H](C1CC2=C(O1)C=C3C(=C2O)CN(C3=O)CCC4=CC=CC=C4)C(=O)O
ORIGINAL ISOLATION REFERENCE
CITATION Neumann, Tobias; Schlegel, Brigitte; Hoffmann, Peter; Heinze, Stephan; Gräfe, Udo Isolation and structure elucidation of new salfredin-type metabolites fromCrucibulum laeve DSM 1653 and DSM 8519 Journal of Basic Microbiology 1999 39 (5-6) 357-363.
DOI 10.1002/(sici)1521-4028(199912)39:5/6<357::aid-jobm357>3.0.co;2-8 PMID -
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Eukarya - 2759
Kingdom Fungi MycoBank 4751
Phylum Basidiomycota MycoBank 5204
Class Agaricomycetes MycoBank 155619
Order Agaricales MycoBank 5338
Family Agaricaceae MycoBank 5339
Genus Crucibulum MycoBank 68774
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