Structure Database (LMSD)
Common Name
Cvackaic acid
Systematic Name
18Z-octacosenoic acid
Synonyms
- C28:1n-10
No other lipid differing only in stereochemistry/bond geometry found
3D model of Cvackaic 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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References
String Representations
InChiKey (Click to copy)
ZXINEWKMAYFXPD-KHPPLWFESA-N
InChi (Click to copy)
InChI=1S/C28H54O2/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/h10-11H,2-9,12-27H2,1H3,(H,29,30)/b11-10-
SMILES (Click to copy)
C(CCCCCCCCCCCCCCCC/C=C\CCCCCCCCC)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
30
Rings
Aromatic Rings
Rotatable Bonds
25
Van der Waals Molecular Volume
505.26
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
10.01
Molar Refractivity
133.26
Admin
Created at
20th Jul 2023
Updated at
20th Jul 2023