CHEBI:53176 - 4-methylocta-2,4,6-trienedial

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4-methylocta-2,4,6-trienedial
ChEBI ID CHEBI:53176
Definition A 1,8-dialdehyde compound having double bonds in the 2-, 4- and 6-positions and a methyl substituent at the 4-position.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C9H10O2
Net Charge 0
Average Mass 150.17450
Monoisotopic Mass 150.06808
InChI InChI=1S/C9H10O2/c1-9(6-4-8-11)5-2-3-7-10/h2-8H,1H3/b3-2+,6-4+,9-5+
InChIKey HLZZDTVXNYNFKH-BNFXUGDESA-N
SMILES [H]C(=O)\C=C\C=C(C)\C=C\C([H])=O
ChEBI Ontology
Outgoing 4-methylocta-2,4,6-trienedial (CHEBI:53176) is a apo carotenoid (CHEBI:53183)
4-methylocta-2,4,6-trienedial (CHEBI:53176) is a dialdehyde (CHEBI:38124)
4-methylocta-2,4,6-trienedial (CHEBI:53176) is a enal (CHEBI:51688)
IUPAC Name
(2E,4E,6E)-4-methylocta-2,4,6-trienedial
Synonym Source
(2E,4E,6E)-4-methylocta-2,4,6-trienedial UniProt
Citation Waiting for Citations Type Source
15342640 PubMed citation Europe PMC
Last Modified
04 September 2012