Structure database (LMSD)

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LM IDLMFA07050369
Common NameStearoyl-CoA
Systematic NameOctadecanoyl-CoA
SynonymsC18:0-CoA;C18:0-coenzyme A;S-stearoyl-CoA;S-stearoylcoenzyme A;octadecanoyl-
CoA;octadecanoyl-coenzyme A;stearoyl-coenzyme A
Exact Mass
1033.3762 (neutral)    Calculate m/z:
FormulaC39H70N7O17P3S
CategoryFatty Acyls [FA]
Main ClassFatty esters [FA07]
Sub ClassFatty acyl CoAs [FA0705]
PubChem CID94140
KEGG IDC00412
HMDB IDHMDB01114
CHEBI ID15541
InChIKeySIARJEKBADXQJG-LFZQUHGESA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=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/h26-28,32-34,3
8,49-50H,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[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
MS Spectra-     
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms67Rings3Aromatic Rings2Rotatable Bonds36
 van der Waals
Molecular Volume
910.33Topological Polar
Surface Area
365.70Hydrogen
Bond Donors
9Hydrogen
Bond Acceptors
21
 logP8.18Molar
Refractivity
250.59