RefMet Compound Details

Created with Raphaƫl 2.1.0OHOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0187345
RefMet namemeso-Zeaxanthin
Systematic name(1R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol
SynonymsPubChem Synonyms
Exact mass568.428031 (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
FormulaC40H56O2View other entries in RefMet with this formula
Molecular descriptors
Molfile28789 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyJKQXZKUSFCKOGQ-YOPUJPICSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC/C(=C\C=C\C=C(/C)\C=C\C=C(/C)\C=C\C1=C(C)C[C@H](CC1(C)C)O)/C=C/C=C(\C)/C=C/C1=C(C)C[C@@H](CC1(C)C)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC40 isoprenoids
Distribution of meso-Zeaxanthin 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 meso-Zeaxanthin
External Links
Pubchem CID6442658
LIPID MAPSLMPR01070013
ChEBI ID138919
PhytoHub DBPHUB000462
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo