RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0155215
RefMet name3-Hydroxy-5-oxohexanoyl-CoA
Alternative nameCoA 6:0;3OH,5oxo
Systematic name3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-{[3-({2-[(3-hydroxy-5-oxohexanoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}
SynonymsPubChem Synonyms
Sum CompositionCoA 6:1;O2 View other entries in RefMet with this sum composition
Exact mass895.162564 (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
FormulaC27H44N7O19P3SView other entries in RefMet with this formula
Molecular descriptors
Molfile53738 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C27H44N7O19P3S/c1-14(35)8-15(36)9-18(38)57-7-6-29-17(37)4-5-30-25(41)22(40)27(2,3)11-50-56(47,48)53-55(45,46)49-10-16-21(
52-54(42,43)44)20(39)26(51-16)34-13-33-19-23(28)31-12-32-24(19)34/h12-13,15-16,20-22,26,36,39-40H,4-11H2,1-3H3,(H,29,37)(H,30,41)(
H,45,46)(H,47,48)(H2,28,31,32)(H2,42,43,44)/t15?,16-,20-,21-,22+,26-/m1/s1
InChIKeyLTOOEXBCTAXFSU-SNIDVWGTSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=O)CC(CC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@H](n2cnc3c(N)ncnc23)O1)O)OP(=O)(O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty esters
Sub ClassAcyl CoAs
Distribution of 3-Hydroxy-5-oxohexanoyl-CoA 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 3-Hydroxy-5-oxohexanoyl-CoA
External Links
Pubchem CID9543236
LIPID MAPSLMFA07050210
ChEBI ID20052
KEGG IDC16273
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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