Structure Database (LMSD)
Common Name
Hexanoyl-CoA
Systematic Name
Hexanoyl-CoA
Synonyms
- Coenzyme A, S-hexanoate
- Hexanoyl-coenzyme A
- S-Hexanoyl-coenzym-A
- S-hexanoyl-CoA
- S-hexanoyl-coenzyme-A
- caproyl-CoA
- caproyl-coenzyme A
- n-hexanoyl-CoA
- n-hexanoyl-coenzyme A
LM ID
LMFA07050328
Formula
Exact Mass
Calculate m/z
865.188384
Sum Composition
Status
Active
3D model of Hexanoyl-CoA
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Reactions
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Reactions are shown if the E.C. number of the enzyme catalysing it is annotated in the UniProt database for a species belonging to the selected taxonomic class.
Click on an edge to display the reaction(s).
String Representations
InChiKey (Click to copy)
OEXFMSFODMQEPE-HDRQGHTBSA-N
InChi (Click to copy)
InChI=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,45,46)(H2,28,31,32)(H2,40,41,42)/t16-,20-,21-,22+,26-/m1/s1
SMILES (Click to copy)
[C@@H]1([C@H](O)[C@H](OP(=O)(O)O)[C@@H](COP(O)(=O)OP(O)(=O)OCC(C)([C@@H](O)C(=O)NCCC(=O)NCCSC(CCCCC)=O)C)O1)N1C=NC2C(N)=NC=NC1=2
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
55
Rings
3
Aromatic Rings
2
Rotatable Bonds
24
Van der Waals Molecular Volume
702.73
Topological Polar Surface Area
365.70
Hydrogen Bond Donors
9
Hydrogen Bond Acceptors
21
logP
3.50
Molar Refractivity
195.19
Admin
Created at
-
Updated at
25th Apr 2022