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Compounds

COMPOUND NPA008467

STRUCTURE
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PROPERTIES
NPAID NPA008467
CLUSTER ID 3622
NODE ID 11
NAME 2-(2-(3-hydroxy-1-(1H-indol-3-yl)-2-methoxypropyl)-1H-indol-3-yl) acetic acid
FORMULA C22H22N2O4
MOLECULAR WEIGHT (Da) 378.4280
ACCURATE MASS (Da) 378.1580
ORIGIN ORGANISM TYPE Bacterium
ORIGIN GENUS Rubrobacter
ORIGIN SPECIES radiotolerans
InChIKey MQRYPXXPMWCWNO-QWAKEFERSA-N
InChI InChI=1S/C22H22N2O4/c1-28-19(12-25)21(16-11-23-17-8-4-2-7-14(16)17)22-15(10-20(26)27)13-6-3-5-9-18(13)24-22/h2-9,11,19,21,23-25H,10,12H2,1H3,(H,26,27)/t19?,21-/m0/s1
SMILES COC(CO)[C@@H](C1=C(CC(=O)O)C2=CC=CC=C2N1)C1=CNC2=CC=CC=C12
ORIGINAL ISOLATION REFERENCE
CITATION Li, Jian Lin; Huang, Lei; Liu, Juan; Song, Yan; Gao, Jie; Jung, Jee H.; Liu, Yonghong; Chen, Guangtong Acetylcholinesterase inhibitory dimeric indole derivatives from the marine actinomycetes Rubrobacter radiotolerans Fitoterapia 2015 102 203-207.
DOI 10.1016/j.fitote.2015.01.014 PMID 25655350
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Bacteria LPSN 2
Phylum Actinobacteria LPSN 201174
Class Rubrobacteria LPSN 84995
Order Rubrobacterales LPSN 84996
Family Rubrobacteraceae LPSN 84997
Genus Rubrobacter LPSN 42255
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