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CHEBI:218466 - 5aTHQ-10i

ChEBI IDCHEBI:218466
ChEBI Name5aTHQ-10i
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC19H31N
Net Charge0
Average Mass273.464
Monoisotopic Mass273.24565
SMILESCC(C)CCCCCCCc1cccc2c1CCCN2
InChIInChI=1S/C19H31N/c1-16(2)10-6-4-3-5-7-11-17-12-8-14-19-18(17)13-9-15-20-19/h8,12,14,16,20H,3-7,9-11,13,15H2,1-2H3
InChIKeyYHMSPDDFJVAJHU-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (25826296)
ChEBI Ontology
Outgoing Relation(s)
5aTHQ-10i (CHEBI:218466) is a quinolines (CHEBI:26513)
IUPAC Name 
5-(8-methylnonyl)-1,2,3,4-tetrahydroquinoline
Manual XrefsDatabases
78435019ChemSpider