RefMet Compound Details

RefMet IDRM0158597
MW structure29028 (View MW Metabolite Database details)
RefMet name11-cis-Retinol
Systematic name11Z-retinol
SMILESC/C(=CC=C/C(=C/CO)/C)/C=C/C1=C(C)CCCC1(C)C   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass286.229665 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC20H30OView other entries in RefMet with this formula
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/h6,8-9,11-13,21H,7,10,14-15H2,1-5H3/b9-6-,12-11+,16-8+,
17-13+
InChIKeyFPIPGXGPPPQFEQ-IOUUIBBYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassRetinoids
Pubchem CID5280382
ChEBI ID16302
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving 11-cis-Retinol

Rxn IDKEGG ReactionEnzyme
R03048 11-cis-Retinol + NAD+ <=> 11-cis-Retinal + NADH + H+11-cis-retinol:NAD+ oxidoreductase
R08380 11-cis-Retinol + NADP+ <=> 11-cis-Retinal + NADPH + H+11-cis-retinol: NADP+ oxidoreductase
R08381 Palmitoyl-CoA + 11-cis-Retinol <=> CoA + 11-cis-Retinyl palmitatePalmitoyl-CoA:retinol O-acyltransferase
R08388 Retinyl ester + H2O <=> 11-cis-Retinol + Fatty acidall-trans-retinyl ester acylhydrolase, 11-cis-retinol forming
R08389 Palmitoylphosphatidylcholine + 11-cis-Retinol <=> 11-cis-Retinyl palmitate + 2-Acyl-sn-glycero-3-phosphocholinephosphatidylcholine:retinol O-acyltransferase

Table of KEGG human pathways containing 11-cis-Retinol

Pathway IDHuman Pathway# of reactions
hsa00830 Retinol metabolism 5
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