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Compounds

COMPOUND NPA006810

STRUCTURE
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PROPERTIES
NPAID NPA006810
CLUSTER ID 1697
NODE ID 1386
NAME Pyridindolol K1
FORMULA C18H18N2O5
MOLECULAR WEIGHT (Da) 342.3510
ACCURATE MASS (Da) 342.1216
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Streptomyces
ORIGIN SPECIES sp. K93-0711
InChIKey ULBLUJBIDCYVTD-INIZCTEOSA-N
InChI InChI=1S/C18H18N2O5/c1-10(21)24-8-12-7-14-13-5-3-4-6-15(13)20-17(14)18(19-12)16(23)9-25-11(2)22/h3-7,16,20,23H,8-9H2,1-2H3/t16-/m0/s1
SMILES CC(=O)OCC1=NC(=C2C(=C1)C3=CC=CC=C3N2)[C@H](COC(=O)C)O
ORIGINAL ISOLATION REFERENCE
CITATION Kim, Yong-Pil; Takamatsu, Satoshi; Hayashi, Masahiko; Komiyama, Kanki; Omura, Satoshi Pyridindolols K1 and K2, new alkaloids from Streptomyces sp. K93-0711 Journal of Antibiotics 1997 50 (3) 189-193.
DOI 10.7164/antibiotics.50.189 PMID -
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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