Structure Database (LMSD)
Common Name
Lacceroic acid
Systematic Name
dotriacontanoic acid
Synonyms
- C32:0
- Lacceric acid
3D model of Lacceroic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
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
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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.
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Admin
Created at
-
Updated at
25th Apr 2022