Structure Database (LMSD)
Common Name
Cer(d18:2/28:0)
Systematic Name
N-(octacosanoyl)-4E,14Z-sphingadienine
Synonyms
- Cer[NSD]
LM ID
LMSP02010175
Formula
Exact Mass
Calculate m/z
703.684244
Sum Composition
Abbrev Chains
Cer 18:2;O2/28:0
Status
Curated
3D model of Cer(d18:2/28:0)
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)
IALUKZXJLFQZFC-PEASOHBQSA-N
InChi (Click to copy)
InChI=1S/C46H89NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-46(50)47-44(43-48)45(49)41-39-37-35-33-31-29-16-14-12-10-8-6-4-2/h8,10,39,41,44-45,48-49H,3-7,9,11-38,40,42-43H2,1-2H3,(H,47,50)/b10-8-,41-39+/t44-,45+/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCC/C=C\CCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
50
Rings
0
Aromatic Rings
0
Rotatable Bonds
41
Van der Waals Molecular Volume
833.81
Topological Polar Surface Area
69.56
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
logP
14.88
Molar Refractivity
222.38
Admin
Created at
4th May 2020
Updated at
4th May 2020