Structure Database (LMSD)
Common Name
Cer(d18:1/34:0(34OH))
Systematic Name
N-(34-hydroxy-tetratriacontanoyl)-sphing-4-enine
Synonyms
- N-(34-hydroxy-tetratriacontanoyl)-ceramide
- N-(omega-hydroxy-tetratriacontanoyl)-ceramide
- Cer[OS]
LM ID
LMSP02010111
Formula
Exact Mass
Calculate m/z
805.788709
Sum Composition
Abbrev Chains
Cer 18:1;O2/34:0;O
Status
Active
3D model of Cer(d18:1/34:0(34OH))
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)
AAVOETLNCLPROH-WNDNFMBUSA-N
InChi (Click to copy)
InChI=1S/C52H103NO4/c1-2-3-4-5-6-7-8-28-31-34-37-40-43-46-51(56)50(49-55)53-52(57)47-44-41-38-35-32-29-26-24-22-20-18-16-14-12-10-9-11-13-15-17-19-21-23-25-27-30-33-36-39-42-45-48-54/h43,46,50-51,54-56H,2-42,44-45,47-49H2,1H3,(H,53,57)/b46-43+/t50-,51+/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCO)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
57
Rings
0
Aromatic Rings
0
Rotatable Bonds
49
Van der Waals Molecular Volume
949.04
Topological Polar Surface Area
89.79
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
logP
16.70
Molar Refractivity
252.08
Admin
Created at
24th Apr 2020
Updated at
24th Apr 2020