Structure Database (LMSD)

Common Name
Gheddic acid
Systematic Name
Tetratriacontanoic acid
Synonyms
  • Geddic acid
  • C34:0
  • Ghedoic acid
LM ID
LMFA01010034
Status
Active
Exact Mass
Calculate m/z
508.52193
Formula
Abbrev


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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

String Representations

InChiKey (Click to copy)
UTGPYHWDXYRYGT-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C34H68O2/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(35)36/h2-33H2,1H3,(H,35,36)
SMILES (Click to copy)
C(CCCCCCCCCCCCCCCCCCC(O)=O)CCCCCCCCCCCCCC

References

Other Databases

Wikipedia
CHEBI ID
LIPIDBANK ID
DFA0034
PubChem CID
SwissLipids ID

Calculated Physicochemical Properties

Heavy Atoms 36
Rings 0
Aromatic Rings 0
Rotatable Bonds 32
Van der Waals Molecular Volume 611.70
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 12.57
Molar Refractivity 161.05

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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Reactions graph legend

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Created at
-
Updated at
25th Apr 2022