Structure database (LMSD)

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LM IDLMFA07050159
Common Name(S)-3-hydroxyoctadecanoyl-CoA
Systematic Name3S-hydroxyoctadecanoyl-CoA
Synonyms(S)-3-hydroxystearoyl-CoA
Exact Mass
1049.3711 (neutral)    Calculate m/z:
FormulaC39H70N7O18P3S
CategoryFatty Acyls [FA]
Main ClassFatty esters [FA07]
Sub ClassFatty acyl CoAs [FA0705]
PubChem Compound ID (CID)24906334
CHEBI ID50577
InChIKeyWZMAIEGYXCOYSH-SFKGBVSGSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C39H70N7O18P3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-27(47)22-30(49)68
-21-20-41-29(48)18-19-42-37(52)34(51)39(2,3)24-61-67(58,59)64-66(56,57)60-23-28-
33(63-65(53,54)55)32(50)38(62-28)46-26-45-31-35(40)43-25-44-36(31)46/h25-28,32-3
4,38,47,50-51H,4-24H2,1-3H3,(H,41,48)(H,42,52)(H,56,57)(H,58,59)(H2,40,43,44)(H2
,53,54,55)/t27-,28+,32+,33+,34-,38+/m0/s1
SMILESCCCCCCCCCCCCCCC[C@H](O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(O)(=O)OP(O)(=O)
OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)[n]1c[n]c2c(N)[n]c[n]c12
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms68Rings3Aromatic Rings2Rotatable Bonds36
 van der Waals
Molecular Volume
919.12Topological Polar
Surface Area
385.93Hydrogen
Bond Donors
10Hydrogen
Bond Acceptors
22
 logP7.43Molar
Refractivity
252.49    
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