Structure Database (LMSD)

Common Name
8-methyl-hexadecanedioic acid
Systematic Name
8-methyl-hexadecanedioic acid
Synonyms
LM ID
LMFA01170027
Status
Active
Exact Mass
Calculate m/z
300.23006
Formula
C17H32O4
Abbrev
FA 17:1;O2
Show lipids differing only in stereochemistry/bond geometry
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MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty Acids and Conjugates [FA01]
Dicarboxylic acids [FA0117]
Branched fatty acids [FA0102]

String Representations

InChiKey (Click to copy)
AUZCEKNHWOIGQH-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C17H32O4/c1-15(12-8-5-6-10-14-17(20)21)11-7-3-2-4-9-13-16(18)19/h15H,2-14H2,1H3,(H,18,19)(H,20,21)
SMILES (Click to copy)
C(CCCCCCC(C)CCCCCCCC(=O)O)(=O)O

References

Other Databases

LIPIDAT ID
5190
PubChem CID
9543667

Calculated Physicochemical Properties

Heavy Atoms 21
Rings 0
Aromatic Rings 0
Rotatable Bonds 15
Van der Waals Molecular Volume 332.54
Topological Polar Surface Area 74.60
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
logP 4.86
Molar Refractivity 84.46

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Updated at
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