Structure Database (LMSD)

Common Name
Lacceroic acid
Systematic Name
dotriacontanoic acid
Synonyms
  • C32:0
  • Lacceric acid
LM ID
LMFA01010032
Status
Active
Exact Mass
Calculate m/z
480.49063
Formula
Abbrev


Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
ICAIHSUWWZJGHD-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C32H64O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32(33)34/h2-31H2,1H3,(H,33,34)
SMILES (Click to copy)
C(CCCCCCCCCCCCCCCCCCC(O)=O)CCCCCCCCCCCC

References

Other Databases

Wikipedia
CHEBI ID
LIPIDBANK ID
DFA0032
PubChem CID
PlantFA ID
SwissLipids ID

Calculated Physicochemical Properties

Heavy Atoms 34
Rings 0
Aromatic Rings 0
Rotatable Bonds 30
Van der Waals Molecular Volume 577.10
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 11.79
Molar Refractivity 151.82

Reactions

Filter by species:
Reactions are shown if the E.C. number of the enzyme catalysing it is annotated in the UniProt database for a species belonging to the selected taxonomic class.
Click on an edge to display the reaction(s).
Reactions graph legend

Admin

Created at
-
Updated at
25th Apr 2022