CHEBI:1139 - 2-Hydroxy-6-oxo-octa-2,4-dienoate

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ChEBI Name 2-Hydroxy-6-oxo-octa-2,4-dienoate ChEBI ID CHEBI:1139 Stars This entity has been manually annotated by a third party. 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 C8H10O4 Net Charge 0 Average Mass 170.163 Monoisotopic Mass 170.05791 InChI InChI=1S/C8H10O4/c1-2-6(9)4-3-5-7(10)8(11)12/h3-5,10H,2H2,1H3,(H,11,12)/b4-3-,7-5+ InChIKey UYUFTVIQTSWWST-QVXLNCAUSA-N SMILES CCC(=O)\C=C/C=C(/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 2-Hydroxy-6-oxo-octa-2,4-dienoate (CHEBI:1139) is a oxo carboxylic acid (CHEBI:25754) Synonym Source 2-Hydroxy-6-oxo-octa-2,4-dienoate KEGG COMPOUND Manual Xref Database C07123 KEGG COMPOUND View more database links Last Modified 28 July 2014