RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135421
RefMet name11-cis-Retinoic acid
Systematic name(2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenoic acid
SynonymsPubChem Synonyms
Exact mass300.208930 (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
FormulaC20H28O2View other entries in RefMet with this formula
Molecular descriptors
Molfile29047 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H28O2/c1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5/h6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22)/b9-6-,12
-11+,15-8+,16-14+
InChIKeySHGAZHPCJJPHSC-JPXMXQIXSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC/C(=C\C=C/C(=C/C(=O)O)/C)/C=C/C1=C(C)CCCC1(C)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassRetinoids
Distribution of 11-cis-Retinoic acid in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting 11-cis-Retinoic acid
External Links
Pubchem CID9796370
LIPID MAPSLMPR01090024
ChEBI ID46856
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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