Structure Database (LMSD)

Common Name
6S-methyl-octanoic acid
Systematic Name
6S-methyl-octanoic acid
Synonyms
  • d-6-Methyloctanoic acid
LM ID
LMFA01020270
Formula
C9H18O2
Exact Mass
Calculate m/z
158.13068
Sum Composition
FA 9:0
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)
GPOPHQSTNHUENT-QMMMGPOBSA-N
InChi (Click to copy)
InChI=1S/C9H18O2/c1-3-8(2)6-4-5-7-9(10)11/h8H,3-7H2,1-2H3,(H,10,11)/t8-/m0/s1
SMILES (Click to copy)
C(CCCC[C@@H](C)CC)(=O)O

Other Databases

LIPIDAT ID
5277
CHEBI ID
179893
PubChem CID
5312346
PDB ID
6FH

Calculated Physicochemical Properties

Heavy Atoms 11
Rings 0
Aromatic Rings 0
Rotatable Bonds 6
Van der Waals Molecular Volume 179.20
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 2.68
Molar Refractivity 45.56

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Updated at
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