Structure Database (LMSD)
Common Name
Stearoyl-CoA
Systematic Name
Octadecanoyl-CoA
Synonyms
- C18:0-CoA
- C18:0-coenzyme A
- S-stearoyl-CoA
- S-stearoylcoenzyme A
- octadecanoyl-CoA
- octadecanoyl-coenzyme A
- stearoyl-coenzyme A
LM ID
LMFA07050369
Formula
Exact Mass
Calculate m/z
1033.376184
Sum Composition
Status
Active
3D model of Stearoyl-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)
SIARJEKBADXQJG-LFZQUHGESA-N
InChi (Click to copy)
InChI=1S/C39H70N7O17P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(48)67-23-22-41-29(47)20-21-42-37(51)34(50)39(2,3)25-60-66(57,58)63-65(55,56)59-24-28-33(62-64(52,53)54)32(49)38(61-28)46-27-45-31-35(40)43-26-44-36(31)46/h26-28,32-34,38,49-50H,4-25H2,1-3H3,(H,41,47)(H,42,51)(H,55,56)(H,57,58)(H2,40,43,44)(H2,52,53,54)/t28-,32-,33-,34+,38-/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(CCCCCCCCCCCCCCCCC)=O)C)O1)N1C=NC2C(N)=NC=NC1=2
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
67
Rings
3
Aromatic Rings
2
Rotatable Bonds
36
Van der Waals Molecular Volume
910.33
Topological Polar Surface Area
365.70
Hydrogen Bond Donors
9
Hydrogen Bond Acceptors
21
logP
8.18
Molar Refractivity
250.59
Admin
Created at
-
Updated at
25th Apr 2022