Structure Database (LMSD)

Common Name
24-hydroxy-tetracosanoic acid
Systematic Name
24-hydroxy-tetracosanoic acid
Synonyms
LM ID
LMFA01050213
Formula
C24H48O3
Exact Mass
Calculate m/z
384.360345
Sum Composition
FA 24:0;O
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

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

String Representations

InChiKey (Click to copy)
OVBKVWSHXDCSTK-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C24H48O3/c25-23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24(26)27/h25H,1-23H2,(H,26,27)
SMILES (Click to copy)
C(CCCCCCCCCCCCCCCCCCCCCCCO)(=O)O

Other Databases

LIPIDAT ID
4956
CHEBI ID
76930
PubChem CID
5312780
SwissLipids ID
SLM:000389377

Calculated Physicochemical Properties

Heavy Atoms 27
Rings 0
Aromatic Rings 0
Rotatable Bonds 23
Van der Waals Molecular Volume 447.49
Topological Polar Surface Area 57.53
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
logP 7.93
Molar Refractivity 116.79

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Updated at
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