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penta-2,4-dienoate

CHEBI:CHEBI_37322

Chemical Information

Molecular Formula
C5H5O2
Molecular Mass
97.09200
Charge
-1
SMILES
[H]C(C=C)=CC([O-])=O
InChI
InChI=1S/C5H6O2/c1-2-3-4-5(6)7/h2-4H,1H2,(H,6,7)/p-1
InChIKey
SDVVLIIVFBKBMG-UHFFFAOYSA-M

Alternative Names

  • 2,4-pentadienoate
  • penta-2,4-dienoate

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

core#notation
CHEBI:37322

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:37322
core#notation
CHEBI:37322
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_35964
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_35964
owl#someValuesFrom
t200213
owl#annotatedSource
t207493