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Compounds

COMPOUND NPA014370

STRUCTURE
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PROPERTIES
NPAID NPA014370
CLUSTER ID 1327
NODE ID 1119
NAME Mycemycin C
FORMULA C16H11Cl2NO4
MOLECULAR WEIGHT (Da) 352.1730
ACCURATE MASS (Da) 351.0065
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp. FXJ1.235
InChIKey HUIPLTJKSZEWPF-UHFFFAOYSA-N
InChI InChI=1S/C16H11Cl2NO4/c1-7-11(18)6-10(16(21)22-2)13-14(7)23-12-4-3-8(17)5-9(12)15(20)19-13/h3-6H,1-2H3,(H,19,20)
SMILES CC1=C(C=C(C2=C1OC3=C(C=C(C=C3)Cl)C(=O)N2)C(=O)OC)Cl
ORIGINAL ISOLATION REFERENCE
CITATION Liu, Ning; Song, Fangying; Shang, Fei; Huang, Ying Mycemycins A-E, new dibenzoxazepinones isolated from two different streptomycetes Marine Drugs 2015 13 (10) 6247-6258.
DOI 10.3390/md13106247 PMID 26437421
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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