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CHEBI:201961 - Oidioperazine B

ChEBI IDCHEBI:201961
ChEBI NameOidioperazine B
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SubmitterMetaboLights
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FormulaC15H17N3O5
Net Charge0
Average Mass319.317
Monoisotopic Mass319.11682
SMILESCON1C(=O)C(CO)NC(=O)C1(O)Cc1cnc2ccccc12
InChIInChI=1S/C15H17N3O5/c1-23-18-13(20)12(8-19)17-14(21)15(18,22)6-9-7-16-11-5-3-2-4-10(9)11/h2-5,7,12,16,19,22H,6,8H2,1H3,(H,17,21)
InChIKeySXFOZGYJEJAZDJ-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Oidiodendron (ncbitaxon:78141) - PubMed (22583079)
ChEBI Ontology
Outgoing Relation(s)
Oidioperazine B (CHEBI:201961) has functional parent α-amino acid (CHEBI:33704)
Oidioperazine B (CHEBI:201961) is a organonitrogen compound (CHEBI:35352)
Oidioperazine B (CHEBI:201961) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
6-hydroxy-3-(hydroxymethyl)-6-(1H-indol-3-ylmethyl)-1-methoxypiperazine-2,5-dione
Manual XrefsDatabases
28507765ChemSpider