Structure Database (LMSD)

Common Name
6-methyl-octadecanoic acid
Systematic Name
6-methyl-octadecanoic acid
Synonyms
LM ID
LMFA01020177
Formula
C19H38O2
Exact Mass
Calculate m/z
298.28718
Sum Composition
FA 19:0
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)
OOENENRRTKPZNT-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C19H38O2/c1-3-4-5-6-7-8-9-10-11-12-15-18(2)16-13-14-17-19(20)21/h18H,3-17H2,1-2H3,(H,20,21)
SMILES (Click to copy)
C(CCCCCCCC)CCCC(C)CCCCC(=O)O

Other Databases

PubChem CID
5282703

Calculated Physicochemical Properties

Heavy Atoms 21
Rings 0
Aromatic Rings 0
Rotatable Bonds 16
Van der Waals Molecular Volume 352.20
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 6.58
Molar Refractivity 91.73

Admin

Created at
-
Updated at
5th Mar 2020