RefMet Compound Details

RefMet IDRM0155788
MW structure51749 (View MW Metabolite Database details)
RefMet name3-Oxodecanoyl-CoA
Alternative nameCoA 10:0;3oxo
Systematic name3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-oxo-3-({2-[(3-oxodecanoyl)sulfanyl]ethyl}amino)propyl]amino}butyl] dihydrogen diphosphate}
SMILESCCCCCCCC(=O)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)ncnc2
3)O1)O)OP(=O)(O)O)O
  Run Tanimoto similarity search (with similarity coefficient >=0.6)
Sum CompositionCoA 10:1;O View other entries in RefMet with this sum composition
Exact mass935.230249 (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
FormulaC31H52N7O18P3SView other entries in RefMet with this formula
InChIInChI=1S/C31H52N7O18P3S/c1-4-5-6-7-8-9-19(39)14-22(41)60-13-12-33-21(40)10-11-34-29(44)26(43)31(2,3)16-53-59(50,51)56-58(48,49)52-
15-20-25(55-57(45,46)47)24(42)30(54-20)38-18-37-23-27(32)35-17-36-28(23)38/h17-18,20,24-26,30,42-43H,4-16H2,1-3H3,(H,33,40)(H,34,4
4)(H,48,49)(H,50,51)(H2,32,35,36)(H2,45,46,47)/t20-,24-,25-,26+,30-/m1/s1
InChIKeyAZCVXMAPLHSIKY-HSJNEKGZSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassFatty Acyls
Main ClassFatty esters
Sub ClassAcyl CoAs
Pubchem CID11966155
ChEBI ID28528
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving 3-Oxodecanoyl-CoA

Rxn IDKEGG ReactionEnzyme
R03778 Octanoyl-CoA + Acetyl-CoA <=> CoA + 3-Oxodecanoyl-CoAOctanoyl-CoA:acetyl-CoA C-acyltransferase
R04743 (S)-Hydroxydecanoyl-CoA + NAD+ <=> 3-Oxodecanoyl-CoA + NADH + H+(S)-hydroxydecanoyl-CoA:NAD+ oxidoreductase

Table of KEGG human pathways containing 3-Oxodecanoyl-CoA

Pathway IDHuman Pathway# of reactions
hsa00062 Fatty acid elongation 2
hsa00071 Fatty acid degradation 2
hsa01212 Fatty acid metabolism 2
  logo