Structure Database (LMSD)
Common Name
22-methyl-tricosanyl oleate
Systematic Name
22-methyl-tricosanyl 9Z-octadecenoate
Synonyms
- WE(23:0(22Me)/18:1(9Z))
No other lipid differing only in stereochemistry/bond geometry found
3D model of 22-methyl-tricosanyl oleate
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)
MOZCHVZSICFLHF-BOPFTXTBSA-N
InChi (Click to copy)
InChI=1S/C42H82O2/c1-4-5-6-7-8-9-10-11-17-21-24-27-30-33-36-39-42(43)44-40-37-34-31-28-25-22-19-16-14-12-13-15-18-20-23-26-29-32-35-38-41(2)3/h11,17,41H,4-10,12-16,18-40H2,1-3H3/b17-11-
SMILES (Click to copy)
O=C(CCCCCCC/C=C\CCCCCCCC)OCCCCCCCCCCCCCCCCCCCCCC(C)C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
44
Rings
0
Aromatic Rings
0
Rotatable Bonds
38
Van der Waals Molecular Volume
747.46
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
15.31
Molar Refractivity
198.08
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Updated at
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