Structure Database (LMSD)

Common Name
Goshuyic acid
Systematic Name
5Z,8Z-tetradecadienoic acid
Synonyms
  • C14:2n-6,9
LM ID
LMFA01030257
Status
Active
Exact Mass
Calculate m/z
224.17763
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)
HXHZGHRLVRFQDR-HZJYTTRNSA-N
InChi (Click to copy)
InChI=1S/C14H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h6-7,9-10H,2-5,8,11-13H2,1H3,(H,15,16)/b7-6-,10-9-
SMILES (Click to copy)
C(CCC/C=C\C/C=C\CCCCC)(=O)O

References

Other Databases

LIPIDAT ID
6322
HMDB ID
CHEBI ID
PubChem CID
PlantFA ID

Calculated Physicochemical Properties

Heavy Atoms 16
Rings 0
Aromatic Rings 0
Rotatable Bonds 10
Van der Waals Molecular Volume 260.42
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 4.32
Molar Refractivity 68.53

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