Structure Database (LMSD)
Common Name
omega-linoleoyloxy-Cer(t18:1(6OH)/31:0)
Systematic Name
N-(31-(9Z,12Z-octadecadienoyloxy)-hentriacontanoyl)-6R-hydroxy-sphing-4E-enine
Synonyms
- Cer[EOH]
- N-(31-linoleoyloxy-hentriacontanoyl)-6-hydroxy-sphing-4E-enine
- Cer(d18:1(6OH)/31:0
- 18:2(9Z,12Z))
LM ID
LMSP02040075
Formula
Exact Mass
Calculate m/z
1041.966339
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of omega-linoleoyloxy-Cer(t18:1(6OH)/31:0)
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Comments
Submitted by J.Wray
Taxonomy Information
String Representations
InChiKey (Click to copy)
ABUASDZMNUEQNN-CGWIXKCUSA-N
InChi (Click to copy)
InChI=1S/C67H127NO6/c1-3-5-7-9-11-13-15-16-31-35-38-42-46-50-54-58-67(73)74-61-55-51-47-43-39-36-33-30-28-26-24-22-20-18-17-19-21-23-25-27-29-32-34-37-41-45-49-53-57-66(72)68-64(62-69)65(71)60-59-63(70)56-52-48-44-40-14-12-10-8-6-4-2/h11,13,16,31,59-60,63-65,69-71H,3-10,12,14-15,17-30,32-58,61-62H2,1-2H3,(H,68,72)/b13-11-,31-16-,60-59+/t63-,64+,65-/m1/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(CCCCCCC/C=C\C/C=C\CCCCC)=O)=O)[C@]([H])(O)/C=C/[C@H](O)CCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
74
Rings
0
Aromatic Rings
0
Rotatable Bonds
62
Van der Waals Molecular Volume
1218.20
Topological Polar Surface Area
116.09
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
7
logP
21.15
Molar Refractivity
323.36
Admin
Created at
2nd Apr 2020
Updated at
4th May 2020