Structure Database (LMSD)

Common Name
(+)-24-methyl-hexacosanoic acid
Systematic Name
(+)-24-methyl-hexacosanoic acid
Synonyms
LM ID
LMFA01020025
Status
Active
Exact Mass
Calculate m/z
410.41238
Formula
Abbrev


Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
QKVYEHVFHQOMSA-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C27H54O2/c1-3-26(2)24-22-20-18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-21-23-25-27(28)29/h26H,3-25H2,1-2H3,(H,28,29)
SMILES (Click to copy)
C(CCCCCCCCCCCCC(=O)O)CCCCCCCCCC(CC)C

References

Other Databases

CHEBI ID
LIPIDBANK ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 29
Rings 0
Aromatic Rings 0
Rotatable Bonds 24
Van der Waals Molecular Volume 490.60
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 9.70
Molar Refractivity 128.66

Admin

Created at
-
Updated at
-