RefMet Compound Details

Created with Raphaƫl 2.1.0OOOHOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0138847
RefMet nameCrocetin
Systematic name8,8'-Diapocarotene-8,8'-dioic acid
SynonymsPubChem Synonyms
Exact mass328.167460 (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
FormulaC20H24O4View other entries in RefMet with this formula
Molecular descriptors
Molfile28478 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H24O4/c1-15(11-7-13-17(3)19(21)22)9-5-6-10-16(2)12-8-14-18(4)20(23)24/h5-14H,1-4H3,(H,21,22)(H,23,24)/b6-5+,11-7+,12-8
+,15-9+,16-10+,17-13+,18-14+
InChIKeyPANKHBYNKQNAHN-MQQNZMFNSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC/C(=C\C=C\C=C(/C)\C=C\C=C(/C)\C(=O)O)/C=C/C=C(\C)/C(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC20 isoprenoids
Distribution of Crocetin 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 Crocetin
External Links
Pubchem CID5281232
LIPID MAPSLMPR0104010020
ChEBI ID3918
KEGG IDC08588
HMDB IDHMDB0035098
PhytoHub DBPHUB000353
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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