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CHEBI:62474 - all-trans-3,4-didehydrolycopene

Default Structure
ChEBI IDCHEBI:62474
ChEBI Nameall-trans-3,4-didehydrolycopene
Stars
ASCII Nameall-trans-3,4-didehydrolycopene
DefinitionAn acyclic carotene having the structure of lycopene with two hydrogen atoms abstracted from the C(3)‒C(4) bond to form an extra trans double bond.
Last Modified28 July 2014
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC40H54
Net Charge0
Average Mass534.872
Monoisotopic Mass534.42255
SMILESCC(C)=C/C=C/C(C)=C/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C=C(\C)CCC=C(C)C
InChIInChI=1S/C40H54/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-13,15-23,25-32H,14,24H2,1-10H3/b12-11+,23-13+,25-15+,26-16+,31-17+,32-18+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+
InChIKeyOCMSUPSDVXKDFY-FQMRBFJQSA-N
ChEBI Ontology
Outgoing Relation(s)
all-trans-3,4-didehydrolycopene (CHEBI:62474) is a acyclic carotene (CHEBI:35162)
IUPAC Name 
(3E)-3,4-didehydro-ψ,ψ-carotene
Synonyms  Source
3,4-dehydrolycopeneChEBI
3,4-DidehydrolycopeneKEGG COMPOUND
(4E,6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,4,6,8,10,12,14,16,18,20,22,24,26,30-tetradecaeneIUPAC
(all-E)-3,4-didehydrolycopeneChEBI
UniProt Name  Source
all-trans-3,4-didehydrolycopeneUniProt
Manual XrefsDatabases
C00022822KNApSAcK
C15867KEGG COMPOUND
Registry NumbersSources
Reaxys:1845133Reaxys
Citations