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CHEBI:63065 - 1,1'-dihydroxy-1,1',2,2'-tetrahydrolycopene

ChEBI IDCHEBI:63065
ChEBI Name1,1'-dihydroxy-1,1',2,2'-tetrahydrolycopene
Stars
DefinitionA carotenol having the structure of 1,1',2,2'-tetrahydro-ψ,ψ-carotene with hydroxy functions at the 1 and 1' positions.
Last Modified22 October 2012
SubmitterGareth Owen
DownloadsMolfile
FormulaC40H60O2
Net Charge0
Average Mass572.918
Monoisotopic Mass572.45933
SMILESCC(/C=C/C=C(C)/C=C/C=C(\C)CCCC(C)(C)O)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C=C(/C)CCCC(C)(C)O
InChIInChI=1S/C40H60O2/c1-33(21-13-23-35(3)25-15-27-37(5)29-17-31-39(7,8)41)19-11-12-20-34(2)22-14-24-36(4)26-16-28-38(6)30-18-32-40(9,10)42/h11-16,19-28,41-42H,17-18,29-32H2,1-10H3/b12-11+,21-13+,22-14+,25-15+,26-16+,33-19+,34-20+,35-23+,36-24+,37-27+,38-28+
InChIKeyFOHPEEJTFCJHNI-FIKDCGPASA-N
ChEBI Ontology
Outgoing Relation(s)
1,1'-dihydroxy-1,1',2,2'-tetrahydrolycopene (CHEBI:63065) is a carotenol (CHEBI:23045)
1,1'-dihydroxy-1,1',2,2'-tetrahydrolycopene (CHEBI:63065) is a diol (CHEBI:23824)
1,1'-dihydroxy-1,1',2,2'-tetrahydrolycopene (CHEBI:63065) is a tertiary alcohol (CHEBI:26878)
IUPAC Name 
1,1',2.2'-tetrahydro-ψ,ψ-caroten-1,1'-diol
Synonym  Source
1,1'-dihydroxylycopeneChEBI
UniProt Name  Source
1,1'-dihydroxy-1,1',2,2'-tetrahydrolycopeneUniProt
Registry NumbersSources
Reaxys:1917367Reaxys
Citations