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CHEBI:53166 - crocetin dialdehyde

ChEBI IDCHEBI:53166
ChEBI Namecrocetin dialdehyde
Stars
DefinitionAn apo carotenoid diterpenoid compound arising from oxidative degradation of the β,β-carotene skeleton at the 8- and 8'-positions.
Last Modified28 October 2014
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC20H24O2
Net Charge0
Average Mass296.410
Monoisotopic Mass296.17763
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
InChIInChI=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+
InChIKeyYHCIKUXPWFLCFN-QHUUTLAPSA-N
ChEBI Ontology
Outgoing Relation(s)
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  Source
Crocetin dialdehydeLIPID MAPS
CrocetindialLIPID MAPS
UniProt Name  Source
crocetin dialdehydeUniProt
Manual XrefsDatabases
LMPR01070222LIPID MAPS
Registry NumbersSources
Beilstein:1713035Beilstein
Citations