CHEBI:16654 - (R)-4-dehydropantoic acid

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ChEBI Name (R)-4-dehydropantoic acid ChEBI ID CHEBI:16654 ChEBI ASCII Name (R)-4-dehydropantoic acid Definition The 4-dehydro derivative of (R)-pantoic acid. Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:10988, CHEBI:329, CHEBI:18670 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 C6H10O4 Net Charge 0 Average Mass 146.14120 Monoisotopic Mass 146.05791 InChI InChI=1S/C6H10O4/c1-6(2,3-7)4(8)5(9)10/h3-4,8H,1-2H3,(H,9,10)/t4-/m0/s1 InChIKey HVMPYIKTQSOMHA-BYPYZUCNSA-N SMILES [H]C(=O)C(C)(C)[C@@H](O)C(O)=O Roles Classification Chemical Role(s): Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing (R)-4-dehydropantoic acid (CHEBI:16654) has functional parent (R)-pantoic acid (CHEBI:18697) (R)-4-dehydropantoic acid (CHEBI:16654) is a 2-hydroxy monocarboxylic acid (CHEBI:49302) (R)-4-dehydropantoic acid (CHEBI:16654) is a aldehyde (CHEBI:17478) (R)-4-dehydropantoic acid (CHEBI:16654) is conjugate acid of (R)-4-dehydropantoate (CHEBI:57849) Incoming (R)-4-dehydropantoate (CHEBI:57849) is conjugate base of (R)-4-dehydropantoic acid (CHEBI:16654) IUPAC Name (2R)-2-hydroxy-3,3-dimethyl-4-oxobutanoic acid Synonyms Sources (R)-4-dehydropantoate ChEBI (R)-4-Dehydropantoate KEGG COMPOUND (R)-4-dehydropantoic acid UniProt Manual Xref Database C01053 KEGG COMPOUND View more database links Last Modified 16 March 2016