Structure Database (LMSD)
Common Name
Cer(d18:1/31:0)
Systematic Name
N-(hentriacontanoyl)-sphing-4-enine
Synonyms
- Cer[NS]
LM ID
LMSP02010126
Formula
Exact Mass
Calculate m/z
747.746844
Sum Composition
Abbrev Chains
Cer 18:1;O2/31:0
Status
Active
3D model of Cer(d18:1/31:0)
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
Reactions
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Reactions are shown if the E.C. number of the enzyme catalysing it is annotated in the UniProt database for a species belonging to the selected taxonomic class.
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References
String Representations
InChiKey (Click to copy)
PLIUBJMPAUZEGD-AHBLMYPISA-N
InChi (Click to copy)
InChI=1S/C49H97NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-49(53)50-47(46-51)48(52)44-42-40-38-36-34-32-16-14-12-10-8-6-4-2/h42,44,47-48,51-52H,3-41,43,45-46H2,1-2H3,(H,50,53)/b44-42+/t47-,48+/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
53
Rings
0
Aromatic Rings
0
Rotatable Bonds
45
Van der Waals Molecular Volume
888.35
Topological Polar Surface Area
69.56
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
logP
16.27
Molar Refractivity
236.32
Admin
Created at
27th Apr 2020
Updated at
27th Apr 2020