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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name all-trans-3,4-didehydrolycopene
ChEBI ID CHEBI:62474
ChEBI ASCII Name all-trans-3,4-didehydrolycopene
Definition An 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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C40H54
Net Charge 0
Average Mass 534.85680
Monoisotopic Mass 534.42255
InChI InChI=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+
InChIKey OCMSUPSDVXKDFY-FQMRBFJQSA-N
SMILES CC(C)=CCC\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(C)C
ChEBI Ontology
Outgoing all-trans-3,4-didehydrolycopene (CHEBI:62474) is a acyclic carotene (CHEBI:35162)
IUPAC Name
(3E)-3,4-didehydro-ψ,ψ-carotene
Synonyms Sources
(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-tetradecaene IUPAC
(all-E)-3,4-didehydrolycopene ChEBI
3,4-dehydrolycopene ChEBI
3,4-Didehydrolycopene KEGG COMPOUND
all-trans-3,4-didehydrolycopene UniProt
Manual Xrefs Databases
C00022822 KNApSAcK
C15867 KEGG COMPOUND
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Registry Number Type Source
1845133 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
20335404 PubMed citation Europe PMC
21209101 PubMed citation Europe PMC
Last Modified
28 July 2014