Structure Database (LMSD)

Common Name
10-oxo-docosanoic acid
Systematic Name
10-oxo-docosanoic acid
Synonyms
LM ID
LMFA01060139
Formula
C22H42O3
Exact Mass
Calculate m/z
354.313395
Sum Composition
FA 22:1;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]
Oxo fatty acids [FA0106]
Docosanoids [FA04]

String Representations

InChiKey (Click to copy)
NRNVQOWXYJTJKK-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C22H42O3/c1-2-3-4-5-6-7-8-9-12-15-18-21(23)19-16-13-10-11-14-17-20-22(24)25/h2-20H2,1H3,(H,24,25)
SMILES (Click to copy)
C(CCCCCCCCC(=O)CCCCCCCCCCCC)(=O)O

References

Other Databases

LIPIDAT ID
5966
CHEBI ID
169220
PubChem CID
5312927

Calculated Physicochemical Properties

Heavy Atoms 25
Rings 0
Aromatic Rings 0
Rotatable Bonds 20
Van der Waals Molecular Volume 410.25
Topological Polar Surface Area 54.37
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
logP 7.07
Molar Refractivity 106.04

Admin

Created at
-
Updated at
-