CHEBI:192252 - 2-methyl-(2E)-pentenoate(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 2-methyl-(2E)-pentenoate(1−)
ChEBI ID CHEBI:192252
ChEBI ASCII Name 2-methyl-(2E)-pentenoate(1-)
Stars This entity has been manually annotated by a third party.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C6H9O2
Net Charge -1
Average Mass 113.137
Monoisotopic Mass 113.06080
InChI InChI=1S/C6H10O2/c1-3-4-5(2)6(7)8/h4H,3H2,1-2H3,(H,7,8)/p-1/b5-4+
InChIKey JJYWRQLLQAKNAD-SNAWJCMRSA-M
SMILES [O-]C(=O)\C(=C\CC)\C
ChEBI Ontology
Outgoing 2-methyl-(2E)-pentenoate(1−) (CHEBI:192252) has functional parent propionate (CHEBI:17272)
2-methyl-(2E)-pentenoate(1−) (CHEBI:192252) is a methyl-branched fatty acid anion (CHEBI:67013)
2-methyl-(2E)-pentenoate(1−) (CHEBI:192252) is conjugate base of 2-Methyl-2-pentenoic acid (CHEBI:173385)
Incoming 2-Methyl-2-pentenoic acid (CHEBI:173385) is conjugate acid of 2-methyl-(2E)-pentenoate(1−) (CHEBI:192252)
Synonyms Sources
2-methyl-(2E)-pentenoate UniProt
trans-2-methyl-2-pentenoate(1−) SUBMITTER
Citation Waiting for Citations Type Source
25424005 PubMed citation SUBMITTER