Structure Database (LMSD)
Common Name
3,4-dimethyl-5-carboxybutyl-2-furanpentanoic acid
Systematic Name
5-(4-carboxybutyl)-3,4-dimethyl-furan-2-yl-pentanoic acid
Synonyms
- 5,5'-(3,4-dimethylfuran-2,5-diyl)-dipentanoic acid
LM ID
LMFA01150062
Formula
Exact Mass
Calculate m/z
296.162375
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of 3,4-dimethyl-5-carboxybutyl-2-furanpentanoic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
VYGIMSNQGYUTNQ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C16H24O5/c1-11-12(2)14(8-4-6-10-16(19)20)21-13(11)7-3-5-9-15(17)18/h3-10H2,1-2H3,(H,17,18)(H,19,20)
SMILES (Click to copy)
C(CCC(O)=O)CC1=C(C)C(C)=C(CCCCC(=O)O)O1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
21
Rings
1
Aromatic Rings
1
Rotatable Bonds
10
Van der Waals Molecular Volume
295.49
Topological Polar Surface Area
87.74
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
logP
3.49
Molar Refractivity
78.56
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Created at
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Updated at
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