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Compounds

COMPOUND NPA011171

STRUCTURE
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PROPERTIES
NPAID NPA011171
CLUSTER ID 46
NODE ID 45
NAME Daidzein G2
FORMULA C23H24O9
MOLECULAR WEIGHT (Da) 444.4360
ACCURATE MASS (Da) 444.1420
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp.
InChIKey MKQKRADRKSIEPI-PJYZXVBCSA-N
InChI InChI=1S/C23H24O9/c1-11-19(25)21(27)22(29-3)23(31-11)32-18-9-16-14(8-17(18)28-2)20(26)15(10-30-16)12-4-6-13(24)7-5-12/h4-11,19,21-25,27H,1-3H3/t11-,19-,21+,22+,23?/m0/s1
SMILES C[C@H]1[C@@H]([C@H]([C@H](C(O1)OC2=C(C=C3C(=C2)OC=C(C3=O)C4=CC=C(C=C4)O)OC)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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