Structure Database (LMSD)

Common Name
alpha-hydroxy myristic acid
Systematic Name
2-hydroxy-tetradecanoic acid
Synonyms
LM ID
LMFA01050001
Status
Active
Exact Mass
Calculate m/z
244.203845
Formula
C14H28O3
Abbrev
FA 14:0;O
Show lipids differing only in stereochemistry/bond geometry
Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty Acids and Conjugates [FA01]
Hydroxy fatty acids [FA0105]

String Representations

InChiKey (Click to copy)
JYZJYKOZGGEXSX-ZDUSSCGKSA-N
InChi (Click to copy)
InChI=1S/C14H28O3/c1-2-3-4-5-6-7-8-9-10-11-12-13(15)14(16)17/h13,15H,2-12H2,1H3,(H,16,17)/t13-/m0/s1
SMILES (Click to copy)
OC([C@@H](O)CCCCCCCCCCCC)=O

References

Other Databases

KEGG ID
C13790
HMDB ID
HMDB02261
CHEBI ID
85937
LIPIDBANK ID
DFA0309
PubChem CID
656737

Calculated Physicochemical Properties

Heavy Atoms 17
Rings 0
Aromatic Rings 0
Rotatable Bonds 12
Van der Waals Molecular Volume 274.49
Topological Polar Surface Area 57.53
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
logP 4.03
Molar Refractivity 70.62

Admin

Created at
-
Updated at
-