CHEBI:53166 - crocetin dialdehyde

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ChEBI Name crocetin dialdehyde
ChEBI ID CHEBI:53166
Definition An apo carotenoid diterpenoid compound arising from oxidative degradation of the β,β-carotene skeleton at the 8- and 8'-positions.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
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Formula C20H24O2
Net Charge 0
Average Mass 296.40340
Monoisotopic Mass 296.17763
InChI InChI=1S/C20H24O2/c1-17(11-7-13-19(3)15-21)9-5-6-10-18(2)12-8-14-20(4)16-22/h5-16H,1-4H3/b6-5+,11-7+,12-8+,17-9+,18-10+,19-13+,20-14+
InChIKey YHCIKUXPWFLCFN-QHUUTLAPSA-N
SMILES [H]C(=O)C(\C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(/C)C([H])=O
ChEBI Ontology
Outgoing crocetin dialdehyde (CHEBI:53166) is a apo carotenoid diterpenoid (CHEBI:53186)
crocetin dialdehyde (CHEBI:53166) is a dialdehyde (CHEBI:38124)
crocetin dialdehyde (CHEBI:53166) is a enal (CHEBI:51688)
IUPAC Name
(2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedial
Synonyms Sources
crocetin dialdehyde UniProt
Crocetin dialdehyde LIPID MAPS
Crocetindial LIPID MAPS
Manual Xref Database
LMPR01070222 LIPID MAPS
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Registry Number Type Source
1713035 Beilstein Registry Number Beilstein
Citation Waiting for Citations Type Source
12509521 PubMed citation Europe PMC
Last Modified
28 October 2014