Structure Database (LMSD)

Common Name
Cer(d18:1(4E)/30:0(2OH))
Systematic Name
N-(2-hydroxy-triacontanoyl)-sphing-4-enine
Synonyms
  • N-(2-hydroxy-triacontanoyl)-sphingosine
  • N-(2-hydroxy-triacontanoyl)-ceramide
  • Cer[AS]
LM ID
LMSP02010167
Formula
C48H95NO4
Exact Mass
Calculate m/z
749.726109
Sum Composition
Cer 48:1;O3
Abbrev Chains
Cer 18:1;O2/30:0;O
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Sphingolipids [SP]
Ceramides [SP02]
N-acylsphingosines (ceramides) [SP0201]

Reactions

Filter by species:
ⓘ 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.
Click on an edge to display the reaction(s).
Reactions graph legend

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Homo sapiens (#9606)
Mammalia (#40674)
Comparative profiling and comprehensive quantification of stratum corneum ceramides in humans and mice by LC/MS/MS.,
J Lipid Res, 2020
Pubmed ID: 32265320

String Representations

InChiKey (Click to copy)
VRNKMSDVHUWNPT-UFOKGCEXSA-N
InChi (Click to copy)
InChI=1S/C48H95NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-47(52)48(53)49-45(44-50)46(51)42-40-38-36-34-32-30-16-14-12-10-8-6-4-2/h40,42,45-47,50-52H,3-39,41,43-44H2,1-2H3,(H,49,53)/b42-40+/t45-,46+,47?/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(C(O)CCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC

Other Databases

PubChem CID
171119491

Calculated Physicochemical Properties

Heavy Atoms 53
Rings 0
Aromatic Rings 0
Rotatable Bonds 44
Van der Waals Molecular Volume 879.84
Topological Polar Surface Area 89.79
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 5
logP 15.14
Molar Refractivity 233.61

Admin

Created at
1st May 2020
Updated at
1st May 2020