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Compounds

COMPOUND NPA019225

STRUCTURE
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PROPERTIES
NPAID NPA019225
CLUSTER ID 46
NODE ID 45
NAME Daidzein G3
FORMULA C22H22O8
MOLECULAR WEIGHT (Da) 414.4100
ACCURATE MASS (Da) 414.1315
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp.
InChIKey CVKPCUMQRIIKCD-YUESUMPFSA-N
InChI InChI=1S/C22H22O8/c1-11-18(24)20(26)21(27-2)22(29-11)30-14-7-8-15-17(9-14)28-10-16(19(15)25)12-3-5-13(23)6-4-12/h3-11,18,20-24,26H,1-2H3/t11-,18-,20+,21+,22?/m0/s1
SMILES C[C@H]1[C@@H]([C@H]([C@H](C(O1)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)O)OC)O)O
ORIGINAL ISOLATION REFERENCE
CITATION Hu, Jin-Feng; Wunderlich, Dirk; Sattler, Isabel; Thiericke, Ralf; Grabley, Susanne; Feng, Xiao-Zhang New 2-o-methylrhamno-isoflavones from Streptomyces sp Natural Product Research 2003 17 (6) 451-458.
DOI 10.1080/1478641031000120534 PMID 14577698
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Bacteria LPSN 2
Phylum Actinobacteria LPSN 201174
Class Actinobacteria LPSN -
Order Streptomycetales LPSN 85011
Family Streptomycetaceae LPSN 2062
Genus Streptomyces LPSN 1883
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