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Compounds

COMPOUND NPA011731

STRUCTURE
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PROPERTIES
NPAID NPA011731
CLUSTER ID 46
NODE ID 45
NAME Daidzein G1
FORMULA C29H34O12
MOLECULAR WEIGHT (Da) 574.5790
ACCURATE MASS (Da) 574.2050
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp.
InChIKey MLNDIIXIWPAJGL-UNMHXAABSA-N
InChI InChI=1S/C29H34O12/c1-13-21(30)24(33)26(35-3)28(38-13)40-16-7-5-15(6-8-16)19-12-37-20-11-17(9-10-18(20)23(19)32)41-29-27(36-4)25(34)22(31)14(2)39-29/h5-14,21-22,24-31,33-34H,1-4H3/t13-,14-,21-,22-,24+,25+,26+,27+,28?,29?/m0/s1
SMILES C[C@H]1[C@@H]([C@H]([C@H](C(O1)OC2=CC=C(C=C2)C3=COC4=C(C3=O)C=CC(=C4)OC5[C@@H]([C@@H]([C@H]([C@@H](O5)C)O)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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