RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153939
RefMet name2,3-Dinor-TXB1
Systematic name9S,11,15S-trihydroxy-2,3-dinor-thrombox-13E-en-1-oic acid
SynonymsPubChem Synonyms
Sum CompositionFA 19:2;O3 View other entries in RefMet with this sum composition
Exact mass342.240625 (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
FormulaC19H34O5View other entries in RefMet with this formula
Molecular descriptors
Molfile2600 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C19H34O5/c1-2-3-4-7-15(20)11-10-14-12-16(21)13-18(22)17(14)8-5-6-9-19(23)24/h10-11,14-18,20-22H,2-9,12-13H2,1H3,(H,23,24)
/b11-10+/t14-,15-,16?,17+,18-/m0/s1
InChIKeyURVGHNOQCRQJTD-MELXFHLESA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC[C@@H](/C=C/[C@H]1CC(C[C@@H]([C@@H]1CCCCC(=O)O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassEicosanoids
Sub ClassThromboxanes
Distribution of 2,3-Dinor-TXB1 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 2,3-Dinor-TXB1
External Links
Pubchem CID52921884
LIPID MAPSLMFA03030012
ChEBI ID165348
HMDB IDHMDB0245413
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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