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Compounds

COMPOUND NPA012424

STRUCTURE
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PROPERTIES
NPAID NPA012424
CLUSTER ID 2679
NODE ID 2080
NAME Salfredin C2
FORMULA C15H13NO8
MOLECULAR WEIGHT (Da) 335.2680
ACCURATE MASS (Da) 335.0641
ORIGIN ORGANISM TYPE Fungus
ORIGIN GENUS Crucibulum
ORIGIN SPECIES sp. RF-3817
InChIKey STECRJVPIXRLSR-XRGYYRRGSA-N
InChI InChI=1S/C15H13NO8/c1-5(15(22)23)8-2-6-9(24-8)3-7-11(12(6)19)14(21)16(13(7)20)4-10(17)18/h3,5,8,19H,2,4H2,1H3,(H,17,18)(H,22,23)/t5-,8+/m1/s1
SMILES C[C@H]([C@@H]1CC2=C(O1)C=C3C(=C2O)C(=O)N(C3=O)CC(=O)O)C(=O)O
ORIGINAL ISOLATION REFERENCE
CITATION Matsumoto; Nagashima; Kamigauchi; Kawamura; Yasuda; Ishii; Uotani; Sato; Nakai; Terui; Kikuchi; Ikenisi; Yoshida; Kato; Itazaki Salfredins, new aldose reductase inhibitors produced by Crucibulum sp. RF-3817: I. Fermentation, isolation and structures of salfredins Journal of Antibiotics 1995 48 (6) 439-446.
DOI 10.7164/antibiotics.48.439 PMID 7622427
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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