Structure Database (LMSD)

Common Name
24-hydroxy-10Z-tetracosenoic acid
Systematic Name
24-hydroxy-10Z-tetracosenoic acid
Synonyms
LM ID
LMFA01050215
Formula
C24H46O3
Exact Mass
Calculate m/z
382.344695
Sum Composition
FA 24:1;O
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty Acids and Conjugates [FA01]
Hydroxy fatty acids [FA0105]
Unsaturated fatty acids [FA0103]

String Representations

InChiKey (Click to copy)
VQZGIEKNJUIUHV-XQRVVYSFSA-N
InChi (Click to copy)
InChI=1S/C24H46O3/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/h4,6,25H,1-3,5,7-23H2,(H,26,27)/b6-4-
SMILES (Click to copy)
C(CCCCCCCC/C=C\CCCCCCCCCCCCCO)(=O)O

References

Other Databases

LIPIDAT ID
4958
CHEBI ID
183577
PubChem CID
5312782

Calculated Physicochemical Properties

Heavy Atoms 27
Rings 0
Aromatic Rings 0
Rotatable Bonds 22
Van der Waals Molecular Volume 444.85
Topological Polar Surface Area 57.53
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
logP 7.71
Molar Refractivity 116.69

Admin

Created at
-
Updated at
-