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Compounds

COMPOUND NPA021531

STRUCTURE
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PROPERTIES
NPAID NPA021531
CLUSTER ID 200
NODE ID 187
NAME Hetiamacin C
FORMULA C22H31N3O7
MOLECULAR WEIGHT (Da) 449.5040
ACCURATE MASS (Da) 449.2162
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Bacillus
ORIGIN SPECIES subtilis PJS
InChIKey WAFFUBPVCLGDOV-UHFFFAOYSA-N
InChI InChI=1S/C22H31N3O7/c1-10(2)7-13(16-8-12-5-4-6-15(26)18(12)22(31)32-16)25-21(30)20(29)19(28)14-9-17(27)24-11(3)23-14/h4-6,10-11,13-14,16,19-20,23,26,28-29H,7-9H2,1-3H3,(H,24,27)(H,25,30)
SMILES CC1NC(CC(=O)N1)C(C(C(=O)NC(CC(C)C)C2CC3=C(C(=CC=C3)O)C(=O)O2)O)O
ORIGINAL ISOLATION REFERENCE
CITATION Liu, Shaowei; Han, Xiaoyan; Jiang, Zhongke; Wu, Gang; Hu, Xinxin; You, Xuefu; Jiang, Jiandong; Zhang, Yubin; Sun, Chenghang Hetiamacin B-D, new members of amicoumacin group antibiotics isolated from Bacillus subtilis PJS Journal of Antibiotics 2016 69 (10) 769-772.
DOI 10.1038/ja.2016.3 PMID 26837569
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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