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CHEBI:35332 - rhodopinol

Default Structure
ChEBI IDCHEBI:35332
ChEBI Namerhodopinol
Stars
DefinitionA carotenol that consists of 1,2-dihydro-ψ,ψ-carotene bearing two hydroxy substituents at positions 1 and 20.
Last Modified12 April 2012
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC40H58O2
Net Charge0
Average Mass570.902
Monoisotopic Mass570.44368
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)CCCC(C)(C)O)CO
InChIInChI=1S/C40H58O2/c1-33(2)18-12-20-35(4)22-14-24-36(5)23-13-21-34(3)19-10-11-29-39(32-41)30-16-27-37(6)25-15-26-38(7)28-17-31-40(8,9)42/h10-11,13-16,18-19,21-27,29-30,41-42H,12,17,20,28,31-32H2,1-9H3/b11-10+,21-13+,24-14+,25-15+,30-16+,34-19+,35-22+,36-23+,37-27+,38-26+,39-29+
InChIKeyXMXRPRQNVZIVTC-XQHLYSSHSA-N
ChEBI Ontology
Outgoing Relation(s)
rhodopinol (CHEBI:35332) is a carotenol (CHEBI:23045)
Synonym  Source
13-cis-1,2-dihydro-ψ,ψ-carotene-1,20-diolIUBMB
Registry NumbersSources
Beilstein:2027128Beilstein