CHEBI:133327 - bixin dialdehyde

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ChEBI Name bixin dialdehyde
ChEBI ID CHEBI:133327
Definition An apo carotenoid that is the dialdehyde obtained by reduction of the terminal methyl ester and carboxy groups of bixin.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C24H28O2
Net Charge 0
Average Mass 348.479
Monoisotopic Mass 348.20893
InChI InChI=1S/C24H28O2/c1-21(13-7-15-23(3)17-9-19-25)11-5-6-12-22(2)14-8-16-24(4)18-10-20-26/h5-20H,1-4H3/b6-5+,13-7+,14-8+,17-9+,18-10+,21-11+,22-12+,23-15+,24-16+
InChIKey IMKFJOUBSRCEPD-DBTAAFGWSA-N
SMILES C(\C=C\C([H])=O)(=C/C=C/C(=C/C=C/C=C(/C=C/C=C(/C=C/C(=O)[H])\C)\C)/C)/C
Metabolite of Species Details
Glycine max (NCBI:txid3847) See: MetaboLights Study
Glycine max (NCBI:txid3847) See: PubMed
Glycine max (NCBI:txid3847) See: MetaboLights Study
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing bixin dialdehyde (CHEBI:133327) has functional parent bixin (CHEBI:3136)
bixin dialdehyde (CHEBI:133327) has role plant metabolite (CHEBI:76924)
bixin dialdehyde (CHEBI:133327) is a apo carotenoid (CHEBI:53183)
bixin dialdehyde (CHEBI:133327) is a dialdehyde (CHEBI:38124)
bixin dialdehyde (CHEBI:133327) is a enal (CHEBI:51688)
IUPAC Name
(2E,4E,6E,8E,10E,12E,14E,16E,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedial
Synonyms Sources
6,6'-diapocarotene-6,6'-dial ChEBI
Bixin aldehyde LIPID MAPS
Bixindial LIPID MAPS
Manual Xrefs Databases
CPD-7968 MetaCyc
LMPR01070208 LIPID MAPS
View more database links
Registry Number Type Source
1714565 Reaxys Registry Number Reaxys
Last Modified
17 February 2017