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CHEBI:212023 - 1,2,3,11b-tetrahydroquinolactacide

ChEBI IDCHEBI:212023
ChEBI Name1,2,3,11b-tetrahydroquinolactacide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC14H12N2O2
Net Charge0
Average Mass240.262
Monoisotopic Mass240.08988
SMILESO=C1c2c(nc3ccccc3c2=O)[C@@H]2CCCN12
InChIInChI=1S/C14H12N2O2/c17-13-8-4-1-2-5-9(8)15-12-10-6-3-7-16(10)14(18)11(12)13/h1-2,4-5,10H,3,6-7H2,(H,15,17)/t10-/m0/s1
InChIKeySQGVQVNTJFVDQL-JTQLQIEISA-N
Species of MetaboliteComponentSourceComments
Penicillium citrinum (ncbitaxon:5077) - PubMed (23713692)
ChEBI Ontology
Outgoing Relation(s)
1,2,3,11b-tetrahydroquinolactacide (CHEBI:212023) is a quinolines (CHEBI:26513)
IUPAC Name 
9,15-diazatetracyclo[8.6.0.03,8.011,15]hexadeca-1(10),3,5,7-tetraene-2,16-dione
Manual XrefsDatabases
30830134ChemSpider