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CHEBI:202857 - Oidioperazine C

ChEBI IDCHEBI:202857
ChEBI NameOidioperazine C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC15H15N3O4
Net Charge0
Average Mass301.302
Monoisotopic Mass301.10626
SMILESCO[C@]1(CO)NC(=O)C(=Cc2cnc3ccccc23)NC1=O
InChIInChI=1S/C15H15N3O4/c1-22-15(8-19)14(21)17-12(13(20)18-15)6-9-7-16-11-5-3-2-4-10(9)11/h2-7,16,19H,8H2,1H3,(H,17,21)(H,18,20)/t15-/m0/s1
InChIKeyQPYZUFUUNHUIIL-HNNXBMFYSA-N
Species of MetaboliteComponentSourceComments
Oidiodendron (ncbitaxon:78141) - PubMed (22583079)
ChEBI Ontology
Outgoing Relation(s)
Oidioperazine C (CHEBI:202857) has functional parent α-amino acid (CHEBI:33704)
Oidioperazine C (CHEBI:202857) is a organonitrogen compound (CHEBI:35352)
Oidioperazine C (CHEBI:202857) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
3-(hydroxymethyl)-6-(1H-indol-3-ylmethylidene)-3-methoxypiperazine-2,5-dione