Structure Database (LMSD)
Common Name
Cer(t20:0/16:0(2OH))
Systematic Name
N-(2-hydroxyhexadecanoyl)-4R-hydroxyeicosasphinganine
Synonyms
- N-(2-hydroxyhexadecanoyl)-hydroxyeicosasphinganine
- Cer[AP]
LM ID
LMSP02030019
Status
Active
Exact Mass
Calculate m/z
599.548874
Formula
Abbrev
Abbrev Chains
Cer 20:0;O3/16:0;O
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
JSSVCJYNHKRXQW-MFZOPHKMSA-N
InChi (Click to copy)
InChI=1S/C36H73NO5/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-33(39)35(41)32(31-38)37-36(42)34(40)30-28-26-24-22-19-16-14-12-10-8-6-4-2/h32-35,38-41H,3-31H2,1-2H3,(H,37,42)/t32-,33+,34?,35-/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(C(O)CCCCCCCCCCCCCC)=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
42
Rings
0
Aromatic Rings
0
Rotatable Bonds
33
Van der Waals Molecular Volume
683.67
Topological Polar Surface Area
110.02
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
5
logP
9.94
Molar Refractivity
180.20
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Updated at
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