Structure Database (LMSD)
Common Name
2-docosyl-3-hydroxy-36,37-epoxy-38-methyl-tetrapentacontanoic acid
Systematic Name
2-docosyl-3-hydroxy-36,37-epoxy-38-methyl-tetrapentacontanoic acid
Synonyms
LM ID
LMFA01160116
Formula
Exact Mass
Calculate m/z
1141.16906
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of 2-docosyl-3-hydroxy-36,37-epoxy-38-methyl-tetrapentacontanoic 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)
WUGNBISJZASWEL-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C77H152O4/c1-4-6-8-10-12-14-16-18-20-21-22-35-38-41-45-49-53-57-61-65-69-73(77(79)80)74(78)70-66-62-58-54-50-46-42-39-36-33-31-29-27-25-23-24-26-28-30-32-34-37-40-43-47-51-55-59-63-67-71-75-76(81-75)72(3)68-64-60-56-52-48-44-19-17-15-13-11-9-7-5-2/h72-76,78H,4-71H2,1-3H3,(H,79,80)
SMILES (Click to copy)
C(CCCCCCCCCCCCCCCCCCCCCCCCC1OC1C(C)CCCCCCCCCCCCCCCC)CCCCCCCC(O)C(CCCCCCCCCCCCCCCCCCCCCC)C(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
81
Rings
1
Aromatic Rings
0
Rotatable Bonds
72
Van der Waals Molecular Volume
1360.82
Topological Polar Surface Area
70.06
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
27.88
Molar Refractivity
361.80
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Created at
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Updated at
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