RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0128358
RefMet nameStigmasterol
Systematic namestigmasta-5,22E-dien-3beta-ol
SynonymsPubChem Synonyms
Sum CompositionST 29:2;O View other entries in RefMet with this sum composition
Exact mass412.370515 (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
FormulaC29H48OView other entries in RefMet with this formula
Molecular descriptors
Molfile186767 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-10,19-21,23-27,3
0H,7,11-18H2,1-6H3/b9-8+/t20-,21-,23+,24+,25-,26+,27+,28+,29-/m1/s1
InChIKeyHCXVJBMSMIARIN-PHZDYDNGSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC[C@H](/C=C/[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)O)C(C)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassSterol Lipids
Main ClassSterols
Sub ClassStigmasterols
Distribution of Stigmasterol in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting Stigmasterol
External Links
Pubchem CID5280794
LIPID MAPSLMST01040123
ChEBI ID28824
KEGG IDC05442
HMDB IDHMDB0000937
Spectral data for Stigmasterol standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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