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

Default Structure
ChEBI IDCHEBI:62466
ChEBI Name7,7',9,9'-tetra-cis-lycopene
Stars
ASCII Name7,7',9,9'-tetra-cis-lycopene
DefinitionAn acyclic ψ,ψ-carotene having cis double bonds at C-7, -7', -9 and -9'.
Last Modified28 July 2014
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC40H56
Net Charge0
Average Mass536.888
Monoisotopic Mass536.43820
SMILESCC(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
InChIInChI=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-
InChIKeyOAIJSZIZWZSQBC-BYUNHUQQSA-N
ChEBI Ontology
Outgoing Relation(s)
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  Source
7,9,7',9'-tetracis-lycopeneChEBI
(7Z,9Z,7'Z,9'Z)-ξ,ξ-caroteneChEBI
prolycopeneChEBI
tetra-cis-lycopeneChEBI
UniProt Name  Source
7,7',9,9'-tetra-cis-lycopeneUniProt
Manual XrefsDatabases
C00000909KNApSAcK
C15858KEGG COMPOUND
Registry NumbersSources
Reaxys:2340627Reaxys
Citations