RefMet Compound Details

MW structure51363 (View MW Metabolite Database details)
RefMet nameHexanoyl-CoA
Alternative nameCoA 6:0
Systematic name3'-phosphoadenosine 5'-(3-{(3R)-3-hydroxy-4-[(3-{[2-(hexanoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate)
SMILESCCCCCC(=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)O
P(=O)(O)O)O
  Run Tanimoto similarity search (with similarity coefficient >=0.6)
Sum CompositionCoA 6:0 View other entries in RefMet with this sum composition
Exact mass865.188384 (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
FormulaC27H46N7O17P3SView other entries in RefMet with this formula
InChIInChI=1S/C27H46N7O17P3S/c1-4-5-6-7-18(36)55-11-10-29-17(35)8-9-30-25(39)22(38)27(2,3)13-48-54(45,46)51-53(43,44)47-12-16-21(50-52(
40,41)42)20(37)26(49-16)34-15-33-19-23(28)31-14-32-24(19)34/h14-16,20-22,26,37-38H,4-13H2,1-3H3,(H,29,35)(H,30,39)(H,43,44)(H,45,4
6)(H2,28,31,32)(H2,40,41,42)/t16-,20-,21-,22+,26-/m1/s1
InChIKeyOEXFMSFODMQEPE-HDRQGHTBSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassFatty Acyls
Main ClassFatty esters
Sub ClassAcyl CoAs
Pubchem CID449118
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)

Table of KEGG reactions in human pathways involving Hexanoyl-CoA

Rxn IDKEGG ReactionEnzyme
R04751 Hexanoyl-CoA + FAD <=> trans-Hex-2-enoyl-CoA + FADH2hexanoyl-CoA:electron-transfer flavoprotein 2,3-oxidoreductase
R04747 Hexanoyl-CoA + Acetyl-CoA <=> CoA + 3-Oxooctanoyl-CoAHexanoyl-CoA:acetyl-CoA C-acyltransferase
R06985 trans-Hex-2-enoyl-CoA + NADPH + H+ <=> Hexanoyl-CoA + NADP+trans-Hex-2-enoyl-CoA reductase

Table of KEGG human pathways containing Hexanoyl-CoA

Pathway IDHuman Pathway# of reactions
hsa01212 Fatty acid metabolism 3
hsa00062 Fatty acid elongation 2
hsa00071 Fatty acid degradation 2
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