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Compounds

COMPOUND NPA018460

STRUCTURE
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PROPERTIES
NPAID NPA018460
CLUSTER ID 188
NODE ID 176
NAME Luminacin A1
FORMULA C23H32O8
MOLECULAR WEIGHT (Da) 436.5010
ACCURATE MASS (Da) 436.2097
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp.
InChIKey SLMNEPIXQVLESS-RZBOEENUSA-N
InChI InChI=1S/C23H32O8/c1-6-18-23(31-18)17(26)9-16(30-22(23)29)19(10(2)3)21(28)13-7-12(20(27)11(4)5)14(24)8-15(13)25/h7-8,10-11,16-19,22,24-26,29H,6,9H2,1-5H3/t16-,17-,18+,19?,22-,23+/m1/s1
SMILES CC[C@H]1[C@@]2(O1)[C@@H](C[C@@H](O[C@H]2O)C(C(C)C)C(=O)C3=CC(=C(C=C3O)O)C(=O)C(C)C)O
ORIGINAL ISOLATION REFERENCE
CITATION Naruse, Nobuaki; Kageyama-Kawase, Rena; Funahashi, Yasuhiro; Wakabayashi, Toshiaki; Watanabe, Yoshio; Sameshima, Tomohiro; Dobashi, Kazuyuki Luminacins: A family of capillary tube formation inhibitors from Streptomyces sp Journal of Antibiotics 2000 53 (6) 579-590.
DOI 10.7164/antibiotics.53.579 PMID 10966073
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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