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CHEBI:176883 - all-trans-retro-retinol

Default Structure
ChEBI IDCHEBI:176883
ChEBI Nameall-trans-retro-retinol
Stars
ASCII Nameall-trans-retro-retinol
Last Modified9 August 2021
DownloadsMolfile
FormulaC20H30O
Net Charge0
Average Mass286.459
Monoisotopic Mass286.22967
SMILESCC1=CCCC(C)(C)/C1=C\C=C(C)\C=C\C=C(/C)CCO
InChIInChI=1S/C20H30O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6,8-12,21H,7,13-15H2,1-5H3/b8-6+,16-11+,17-9+,19-12-
InChIKeyLWSSYLJSLZBNKE-LPWVNZKKSA-N
ChEBI Ontology
Outgoing Relation(s)
all-trans-retro-retinol (CHEBI:176883) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
(6E,8E,10E,12E)-4,5-didehydro-5,14-dihydroretinol
Synonyms  Source
4,14-retro-retinolChEBI
all-trans-retro retinolChEBI
all-trans-retro-vitamin AChEBI
all-trans-retroretinolChEBI
retro-vitamin AChEBI
retroretinolChEBI
Registry NumbersSources
CAS:16729-22-9ChEBI
Citations