CHEBI:59513 - monodehydro-L-ascorbate(1−)

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ChEBI Name monodehydro-L-ascorbate(1−) ChEBI ID CHEBI:59513 ChEBI ASCII Name monodehydro-L-ascorbate(1-) Definition The conjugate base of monodehydro-L-ascorbic acid arising from deprotonation of the 4-hydroxy group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Rafael Alc�ntara Secondary ChEBI IDs CHEBI:57796 Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H6O6 Net Charge -1 Average Mass 174.10820 Monoisotopic Mass 174.01644 InChI InChI=1S/C6H7O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-8,10H,1H2/p-1/t2-,5+/m0/s1 InChIKey LHFJOBMTAJJOTB-JLAZNSOCSA-M SMILES [H][C@@]1(OC(=O)C([O-])=C1[O])[C@@H](O)CO Metabolite of Species Details Homo sapiens (NCBI:txid9606) See: DOI Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). View more via ChEBI Ontology ChEBI Ontology Outgoing monodehydro-L-ascorbate(1−) (CHEBI:59513) has role human metabolite (CHEBI:77746) monodehydro-L-ascorbate(1−) (CHEBI:59513) is a organic radical anion (CHEBI:36877) monodehydro-L-ascorbate(1−) (CHEBI:59513) is conjugate base of monodehydro-L-ascorbic acid (CHEBI:16504) Incoming monodehydro-L-ascorbic acid (CHEBI:16504) is conjugate acid of monodehydro-L-ascorbate(1−) (CHEBI:59513) IUPAC Name [(2R)-2-(1,2-dihydroxyethyl)-4-oxido-5-oxo-2,5-dihydrofuran-3-yl]oxidanyl Synonyms Sources monodehydro-L-ascorbate radical UniProt monodehydroascorbate anion ChEBI Last Modified 25 March 2015