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
Classification
Category
Main Class
Sub Class
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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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
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
Admin
Created at
-
Updated at
25th Apr 2022