Structure Database (LMSD)
Common Name
Tetracosanedioic acid
Systematic Name
Tetracosanedioic acid
Synonyms
LM ID
LMFA01170039
Formula
Exact Mass
Calculate m/z
398.33961
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of Tetracosanedioic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
QXGVRGZJILVMDF-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C24H46O4/c25-23(26)21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24(27)28/h1-22H2,(H,25,26)(H,27,28)
SMILES (Click to copy)
C(CCCCCCCCCCCCCCCCCCCCCCC(=O)O)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
28
Rings
0
Aromatic Rings
0
Rotatable Bonds
23
Van der Waals Molecular Volume
453.64
Topological Polar Surface Area
74.60
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
7.74
Molar Refractivity
116.85
Admin
Created at
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Updated at
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