Structure Database (LMSD)
Common Name
Cer(t20:0/26:0)
Systematic Name
N-(hexacosanoyl)-4R-hydroxy-eicosasphinganine
Synonyms
- N-(hexacosanoyl)-4-hydroxyeicosasphinganine
- Cer[NP]
LM ID
LMSP02030014
Status
Active
Exact Mass
Calculate m/z
723.710459
Formula
Abbrev
Abbrev Chains
Cer 20:0;O3/26:0
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
XXCJZFVZHPNILU-DTLWHLCPSA-N
InChi (Click to copy)
InChI=1S/C46H93NO4/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-45(50)47-43(42-48)46(51)44(49)40-38-36-34-32-30-28-18-16-14-12-10-8-6-4-2/h43-44,46,48-49,51H,3-42H2,1-2H3,(H,47,50)/t43-,44+,46-/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)[C@H](O)CCCCCCCCCCCCCCCC
References
Reference
Mass spectrometry-based profiling of phospholipids and sphingolipids in extracts from Saccharomyces cerevisiae
Xue Li Guan, Markus R. Wenk
Yeast,23(6), 465-477, (2006)
Xue Li Guan, Markus R. Wenk
Yeast,23(6), 465-477, (2006)
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Saccharomyces cerevisiae
(#4932)
Saccharomycetes
(#4891)
Mass spectrometry-based profiling of phospholipids and sphingolipids in extracts from Saccharomyces cerevisiae.,
Yeast, 2006
Yeast, 2006
Pubmed ID:
16652392
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
51
Rings
0
Aromatic Rings
0
Rotatable Bonds
43
Van der Waals Molecular Volume
847.88
Topological Polar Surface Area
89.79
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
logP
14.58
Molar Refractivity
224.47
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