CHEBI:190976 - 2-(1',2',3',4'-tetrahydroxybutyl)quinoxaline

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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 2-(1',2',3',4'-tetrahydroxybutyl)quinoxaline
ChEBI ID CHEBI:190976
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C12H14N2O4
Net Charge 0
Average Mass 250.254
Monoisotopic Mass 250.09536
InChI InChI=1S/C12H14N2O4/c15-6-10(16)12(18)11(17)9-5-13-7-3-1-2-4-8(7)14-9/h1-5,10-12,15-18H,6H2
InChIKey JNOHSLKLTQNYAD-UHFFFAOYSA-N
SMILES OC(C(O)C1=NC=2C(N=C1)=CC=CC2)C(O)CO
Metabolite of Species Details
Rattus norvegicus (NCBI:txid10116) Found in INS-1 cell (BTO:0002135). See: MetaboLights Study
ChEBI Ontology
Outgoing 2-(1',2',3',4'-tetrahydroxybutyl)quinoxaline (CHEBI:190976) is a quinoxaline derivative (CHEBI:38771)
IUPAC Name
1-quinoxalin-2-ylbutane-1,2,3,4-tetrol
Manual Xref Database
228199 ChemSpider
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