CHEBI:1141 - 2-Hydroxy-6-oxoocta-2,4,7-trienoate

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ChEBI Name 2-Hydroxy-6-oxoocta-2,4,7-trienoate
ChEBI ID CHEBI:1141
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C8H8O4
Net Charge 0
Average Mass 168.147
Monoisotopic Mass 168.04226
InChI InChI=1S/C8H8O4/c1-2-6(9)4-3-5-7(10)8(11)12/h2-5,10H,1H2,(H,11,12)/b4-3+,7-5-
InChIKey BJIODCHLKBGSCT-BZDQXIRASA-N
SMILES OC(=O)C(\O)=C\C=C\C(=O)C=C
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
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ChEBI Ontology
Outgoing 2-Hydroxy-6-oxoocta-2,4,7-trienoate (CHEBI:1141) is a oxo carboxylic acid (CHEBI:25754)
Synonym Source
2-Hydroxy-6-oxoocta-2,4,7-trienoate KEGG COMPOUND
Manual Xref Database
C07087 KEGG COMPOUND
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Last Modified
28 July 2014