CHEBI:62466 - 7,7',9,9'-tetra-cis-lycopene

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 7,7',9,9'-tetra-cis-lycopene
ChEBI ID CHEBI:62466
ChEBI ASCII Name 7,7',9,9'-tetra-cis-lycopene
Definition An acyclic ψ,ψ-carotene having cis double bonds at C-7, -7', -9 and -9'.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C40H56
Net Charge 0
Average Mass 536.87260
Monoisotopic Mass 536.43820
InChI InChI=1S/C40H56/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/h11-12,15-22,25-32H,13-14,23-24H2,1-10H3/b12-11+,25-15+,26-16+,31-17-,32-18-,35-21+,36-22+,37-27+,38-28+,39-29-,40-30-
InChIKey OAIJSZIZWZSQBC-BYUNHUQQSA-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)CCC=C(C)C
ChEBI Ontology
Outgoing 7,7',9,9'-tetra-cis-lycopene (CHEBI:62466) is a acyclic carotene (CHEBI:35162)
IUPAC Name
7-cis,7'-cis,9-cis,9'-cis-ψ,ψ-carotene
Synonyms Sources
(7Z,9Z,7'Z,9'Z)-ξ,ξ-carotene ChEBI
7,7',9,9'-tetra-cis-lycopene UniProt
7,9,7',9'-tetracis-lycopene ChEBI
prolycopene ChEBI
tetra-cis-lycopene ChEBI
Manual Xrefs Databases
C00000909 KNApSAcK
C15858 KEGG COMPOUND
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Registry Number Type Source
2340627 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
15503129 PubMed citation Europe PMC
8617254 PubMed citation Europe PMC
Last Modified
28 July 2014