CHEBI:202857 - Oidioperazine C

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Oidioperazine C
ChEBI ID CHEBI:202857
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C15H15N3O4
Net Charge 0
Average Mass 301.302
Monoisotopic Mass 301.10626
InChI InChI=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
InChIKey QPYZUFUUNHUIIL-HNNXBMFYSA-N
SMILES O=C1N[C@@](OC)(C(=O)NC1=CC=2C3=C(C=CC=C3)NC2)CO
Metabolite of Species Details
Oidiodendron (NCBI:txid78141) See: PubMed
ChEBI Ontology
Outgoing 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