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Compounds

COMPOUND NPA016112

STRUCTURE
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PROPERTIES
NPAID NPA016112
CLUSTER ID 200
NODE ID 187
NAME 8'-Phosphoamicoumacin B
FORMULA C20H29N2O11P
MOLECULAR WEIGHT (Da) 504.4290
ACCURATE MASS (Da) 504.1509
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Bacillus
ORIGIN SPECIES pumilus
InChIKey NLUHYUXAIVNNFB-UHFFFAOYSA-N
InChI InChI=1S/C20H29N2O11P/c1-9(2)6-12(14-7-10-4-3-5-13(23)16(10)20(28)32-14)22-19(27)18(33-34(29,30)31)17(26)11(21)8-15(24)25/h3-5,9,11-12,14,17-18,23,26H,6-8,21H2,1-2H3,(H,22,27)(H,24,25)(H2,29,30,31)
SMILES CC(C)CC(C1CC2=C(C(=CC=C2)O)C(=O)O1)NC(=O)C(C(C(CC(=O)O)N)O)OP(=O)(O)O
ORIGINAL ISOLATION REFERENCE
CITATION Hashimoto, Makoto; Taguchi, Takaaki; Nishida, Satoshi; Ueno, Kouji; Koizumi, Kaio; Aburada, Masaki; Ichinose, Koji Isolation of 8′-Phosphate Ester Derivatives of Amicoumacins: Structure-activity Relationship of Hydroxy Amino Acid Moiety Journal of Antibiotics 2007 60 (12) 752-756.
DOI 10.1038/ja.2007.99 PMID 18277000
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Bacteria LPSN 2
Phylum Firmicutes LPSN 1239
Class Bacilli LPSN 91061
Order Bacillales LPSN 1385
Family Bacillaceae LPSN 186817
Genus Bacillus LPSN 1386
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