Structure Database (LMSD)

Common Name
tetracosanal
Systematic Name
tetracosanal
Synonyms
LM ID
LMFA06000103
Formula
C24H48O
Exact Mass
Calculate m/z
352.370515
Sum Composition
FAL 24:0
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty aldehydes [FA06]

String Representations

InChiKey (Click to copy)
HGINZVDZNQJVLQ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C24H48O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25/h24H,2-23H2,1H3
SMILES (Click to copy)
C(CCCCCCCCCCCCC(=O)[H])CCCCCCCCCC

Other Databases

CHEBI ID
169310
PubChem CID
557529

Calculated Physicochemical Properties

Heavy Atoms 25
Rings 0
Aromatic Rings 0
Rotatable Bonds 22
Van der Waals Molecular Volume 429.91
Topological Polar Surface Area 17.07
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 8.79
Molar Refractivity 113.31

Admin

Created at
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Updated at
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