Structure Database (LMSD)
Common Name
2-docosyl-3-hydroxy-32,33-epoxy-34-methyl-dopentacontanoic acid
Systematic Name
2-docosyl-3-hydroxy-32,33-epoxy-34-methyl-dopentacontanoic acid
Synonyms
LM ID
LMFA01160108
Formula
Exact Mass
Calculate m/z
1113.13776
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of 2-docosyl-3-hydroxy-32,33-epoxy-34-methyl-dopentacontanoic 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
References
String Representations
InChiKey (Click to copy)
TVVNGPXWNCBMJX-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C75H148O4/c1-4-6-8-10-12-14-16-18-20-22-23-32-35-39-43-47-51-55-59-63-67-71(75(77)78)72(76)68-64-60-56-52-48-44-40-36-33-30-28-26-24-25-27-29-31-34-37-41-45-49-53-57-61-65-69-73-74(79-73)70(3)66-62-58-54-50-46-42-38-21-19-17-15-13-11-9-7-5-2/h70-74,76H,4-69H2,1-3H3,(H,77,78)
SMILES (Click to copy)
C(CCCCCCCCCCCCCCCCCCCCC1OC1C(C)CCCCCCCCCCCCCCCCCC)CCCCCCCC(O)C(CCCCCCCCCCCCCCCCCCCCCC)C(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
79
Rings
1
Aromatic Rings
0
Rotatable Bonds
70
Van der Waals Molecular Volume
1326.22
Topological Polar Surface Area
70.06
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
27.10
Molar Refractivity
352.56
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Created at
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Updated at
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