Structure Database (LMSD)
Common Name
cis-gondoic acid
Systematic Name
11Z-eicosenoic acid
Synonyms
- cis-11-eicosenoic acid
- cis-11-icosenoic acid
- C20:1n-9
3D model of cis-gondoic 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)
BITHHVVYSMSWAG-KTKRTIGZSA-N
InChi (Click to copy)
InChI=1S/C20H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h9-10H,2-8,11-19H2,1H3,(H,21,22)/b10-9-
SMILES (Click to copy)
C(CCCCCCC(=O)O)CC/C=C\CCCCCCCC
References
Other Databases
KEGG ID
HMDB ID
CHEBI ID
LIPIDBANK ID
DFA0124
PubChem CID
PlantFA ID
SwissLipids ID
Cayman ID
Calculated Physicochemical Properties
Heavy Atoms
22
Rings
0
Aromatic Rings
0
Rotatable Bonds
17
Van der Waals Molecular Volume
366.86
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
6.89
Molar Refractivity
96.32
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