Structure Database (LMSD)
Common Name
2-tetracosyl-3-hydroxy-32-methoxy-33-methyl-nonatetracontanoic acid
Systematic Name
2-tetracosyl-3-hydroxy-32-methoxy-33-methyl-nonatetracontanoic acid
Synonyms
LM ID
LMFA01160065
Formula
Exact Mass
Calculate m/z
1101.13776
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of 2-tetracosyl-3-hydroxy-32-methoxy-33-methyl-nonatetracontanoic 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)
FLXBKMSOYVHOLU-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C74H148O4/c1-5-7-9-11-13-15-17-19-20-21-22-23-30-33-36-39-43-47-51-55-59-63-67-71(74(76)77)72(75)68-64-60-56-52-48-44-40-37-34-31-28-26-24-25-27-29-32-35-38-41-45-49-53-57-61-65-69-73(78-4)70(3)66-62-58-54-50-46-42-18-16-14-12-10-8-6-2/h70-73,75H,5-69H2,1-4H3,(H,76,77)
SMILES (Click to copy)
C(CCCCCCCCCCCCCCCCCCCCC(OC)C(C)CCCCCCCCCCCCCCC)CCCCCCCC(O)C(CCCCCCCCCCCCCCCCCCCCCCCC)C(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
78
Rings
0
Aromatic Rings
0
Rotatable Bonds
70
Van der Waals Molecular Volume
1321.28
Topological Polar Surface Area
66.76
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
26.67
Molar Refractivity
349.57
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Created at
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Updated at
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