Structure Database (LMSD)

Common Name
6-methyl-undecanoic acid
Systematic Name
6-methyl-undecanoic acid
Synonyms
LM ID
LMFA01020057
Formula
C12H24O2
Exact Mass
Calculate m/z
200.17763
Sum Composition
FA 12:0
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty Acids and Conjugates [FA01]
Branched fatty acids [FA0102]

String Representations

InChiKey (Click to copy)
HNXLTEHVPWBRCS-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C12H24O2/c1-3-4-5-8-11(2)9-6-7-10-12(13)14/h11H,3-10H2,1-2H3,(H,13,14)
SMILES (Click to copy)
C(C)CCCC(C)CCCCC(=O)O

Other Databases

CHEBI ID
179756
LIPIDBANK ID
DFA7025
PubChem CID
5282636

Calculated Physicochemical Properties

Heavy Atoms 14
Rings 0
Aromatic Rings 0
Rotatable Bonds 9
Van der Waals Molecular Volume 231.10
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 3.85
Molar Refractivity 59.41

Admin

Created at
-
Updated at
-