Structure Database (LMSD)
Common Name
Cer(d16:2(4E,6E)/22:1(13Z)(2OH))
Systematic Name
N-(2-hydroxy-13Z-docosenoyl)-4E,6E-hexadecasphingadienine
Synonyms
- Cer[AS]
LM ID
LMSP02010092
Formula
Exact Mass
Calculate m/z
605.538309
Sum Composition
Abbrev Chains
Cer 16:2;O2/22:1;O
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of Cer(d16:2(4E,6E)/22:1(13Z)(2OH))
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
References
String Representations
InChiKey (Click to copy)
NABQFRSEPFCNMQ-YETABHKWSA-N
InChi (Click to copy)
InChI=1S/C38H71NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-37(42)38(43)39-35(34-40)36(41)32-30-28-26-24-22-14-12-10-8-6-4-2/h16-17,26,28,30,32,35-37,40-42H,3-15,18-25,27,29,31,33-34H2,1-2H3,(H,39,43)/b17-16-,28-26+,32-30+/t35-,36+,37?/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(C(O)CCCCCCCCCC/C=C\CCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
43
Rings
0
Aromatic Rings
0
Rotatable Bonds
32
Van der Waals Molecular Volume
701.56
Topological Polar Surface Area
89.79
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
logP
10.79
Molar Refractivity
187.25
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Updated at
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