RefMet Compound Details

Created with Raphaƫl 2.1.0HHHOHHO
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0133238
RefMet nameCE 18:1(9Z)
SynonymsPubChem Synonyms
Exact mass650.6002 (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
FormulaC45H78O2View other entries in RefMet with this formula
Molecular descriptors
Molfile34669 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyRJECHNNFRHZQKU-RMUVNZEASA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCC/C=CCCCCCCCC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@H]23)C1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassSterol Lipids
Main ClassSterol esters
Sub ClassChol. esters (Cholesterol esters)
Distribution of CE 18:1(9Z) 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 CE 18:1(9Z)
External Links
Pubchem CID5283632
LIPID MAPSLMST01020003
ChEBI ID46898
KEGG IDC02530
HMDB IDHMDB0000918
Chemspider ID4446726
Spectral data for CE 18:1(9Z) standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving CE 18:1(9Z)

Rxn IDKEGG ReactionEnzyme
R01461 Acyl-CoA + Cholesterol <=> CoA + Cholesterol esterAcyl-CoA:cholesterol O-acyltransferase
R01462 Cholesterol ester + H2O <=> Cholesterol + Fatty acidcholesterol ester acylhydrolase

Table of KEGG human pathways containing CE 18:1(9Z)

Pathway IDHuman Pathway# of reactions
hsa00100 Steroid biosynthesis 2
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