Structure Database (LMSD)

Common Name
hexacosanal
Systematic Name
hexacosanal
Synonyms
LM ID
LMFA06000107
Formula
C26H52O
Exact Mass
Calculate m/z
380.401815
Sum Composition
FAL 26:0
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

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

String Representations

InChiKey (Click to copy)
QAXXQMIHMLTJQI-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C26H52O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27/h26H,2-25H2,1H3
SMILES (Click to copy)
C(CCCCCCCCCCCCC(=O)[H])CCCCCCCCCCCC

References

Other Databases

HMDB ID
HMDB0029695
CHEBI ID
78439
PubChem CID
3084462

Calculated Physicochemical Properties

Heavy Atoms 27
Rings 0
Aromatic Rings 0
Rotatable Bonds 24
Van der Waals Molecular Volume 464.51
Topological Polar Surface Area 17.07
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
logP 9.57
Molar Refractivity 122.55

Admin

Created at
-
Updated at
-