RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135397
RefMet nameSpheroidene
Systematic name31-methoxy-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,10,12,14,16,18,20,22,24,26,28-dodecaene
SynonymsPubChem Synonyms
Exact mass568.464415 (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
FormulaC41H60OView other entries in RefMet with this formula
Molecular descriptors
Molfile28879 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C41H60O/c1-34(2)20-14-23-37(5)26-17-29-38(6)27-15-24-35(3)21-12-13-22-36(4)25-16-28-39(7)30-18-31-40(8)32-19-33-41(9,10)4
2-11/h12-13,15-16,18-22,24-28,30-32H,14,17,23,29,33H2,1-11H3/b13-12+,24-15+,25-16+,30-18+,32-19+,35-21+,36-22+,37-26+,38-27+,39-28
+,40-31+
InChIKeyFJOCMTHZSURUFA-AXYGSFPTSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=CCC/C(=C/CC/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C=C(\C)/C=C/CC(C)(C)OC)/C)/C)/C)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC40 isoprenoids
Distribution of Spheroidene in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting Spheroidene
External Links
Pubchem CID6368932
LIPID MAPSLMPR01070119
ChEBI ID35330
KEGG IDC15900
MetaCyc IDCPD-11468
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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