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CHEBI:87275 - 3-methyl-4-{[(1Z)-prop-1-en-1-yl]oxy}butanal

Default Structure
ChEBI IDCHEBI:87275
ChEBI Name3-methyl-4-{[(1Z)-prop-1-en-1-yl]oxy}butanal
Stars
ASCII Name3-methyl-4-{[(1Z)-prop-1-en-1-yl]oxy}butanal
DefinitionAn olefinic compound that is butanal substituted by a methyl group at position 3 and a [(1Z)-prop-1-en-1-yl]oxy group at position 4 respectively.
Last Modified3 September 2015
Submitternamrata
DownloadsMolfile
FormulaC8H14O2
Net Charge0
Average Mass142.198
Monoisotopic Mass142.09938
SMILES[H]C(=O)CC(C)CO/C=C\C
InChIInChI=1S/C8H14O2/c1-3-6-10-7-8(2)4-5-9/h3,5-6,8H,4,7H2,1-2H3/b6-3-
InChIKeyQIZUBWDUBOINSA-UTCJRWHESA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
3-methyl-4-{[(1Z)-prop-1-en-1-yl]oxy}butanal (CHEBI:87275) has role metabolite (CHEBI:25212)
3-methyl-4-{[(1Z)-prop-1-en-1-yl]oxy}butanal (CHEBI:87275) is a aldehyde (CHEBI:17478)
3-methyl-4-{[(1Z)-prop-1-en-1-yl]oxy}butanal (CHEBI:87275) is a ether (CHEBI:25698)
3-methyl-4-{[(1Z)-prop-1-en-1-yl]oxy}butanal (CHEBI:87275) is a olefinic compound (CHEBI:78840)
IUPAC Name 
3-methyl-4-{[(1Z)-prop-1-en-1-yl]oxy}butanal