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Compounds

COMPOUND NPA008890

STRUCTURE
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PROPERTIES
NPAID NPA008890
CLUSTER ID 188
NODE ID 176
NAME Luminacin A1/A2
FORMULA C23H32O8
MOLECULAR WEIGHT (Da) 436.5010
ACCURATE MASS (Da) 436.2097
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp. Mer-VD1207
InChIKey ZVHCTEUOWHUIMG-BTOYHFQMSA-N
InChI InChI=1S/C23H32O8/c1-5-7-12(17-10-18(26)23(22(29)30-17)19(6-2)31-23)21(28)14-8-13(20(27)11(3)4)15(24)9-16(14)25/h8-9,11-12,17-19,22,24-26,29H,5-7,10H2,1-4H3/t12?,17?,18-,19+,22-,23?/m1/s1
SMILES CCCC(C1C[C@H](C2([C@@H](O2)CC)[C@@H](O1)O)O)C(=O)C3=CC(=C(C=C3O)O)C(=O)C(C)C
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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