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CHEBI:207776 - Indolepyrazine A

ChEBI IDCHEBI:207776
ChEBI NameIndolepyrazine A
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC22H18N4O2
Net Charge0
Average Mass370.412
Monoisotopic Mass370.14298
SMILESO=C1Nc2ccccc2[C@@]1(O)Cc1cncc(Cc2cnc3ccccc23)n1
InChIInChI=1S/C22H18N4O2/c27-21-22(28,18-6-2-4-8-20(18)26-21)10-16-13-23-12-15(25-16)9-14-11-24-19-7-3-1-5-17(14)19/h1-8,11-13,24,28H,9-10H2,(H,26,27)/t22-/m0/s1
InChIKeyDZHDNSKQSGLWTF-QFIPXVFZSA-N
Species of MetaboliteComponentSourceComments
Acinetobacter (ncbitaxon:469) - PubMed (30717135)
ChEBI Ontology
Outgoing Relation(s)
Indolepyrazine A (CHEBI:207776) is a indoles (CHEBI:24828)
IUPAC Name 
(3S)-3-hydroxy-3-[[6-(1H-indol-3-ylmethyl)pyrazin-2-yl]methyl]-1H-indol-2-one
Manual XrefsDatabases
72446009ChemSpider