Structure Database (LMSD)
Common Name
omega-linoleoyloxy-Cer(d18:0/28:0)
Systematic Name
N-(28-(9Z,12Z-octadecadienoyloxy)-octacosanoyl)-sphinganine
Synonyms
- Cer[EODS]
- N-(28-linoleoyloxy-octacosanoyl)-sphinganine
- Cer(d18:0/28:0
- 18:2(9Z,12Z))
LM ID
LMSP02040171
Formula
Exact Mass
Calculate m/z
985.940124
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of omega-linoleoyloxy-Cer(d18:0/28:0)
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
RJAWGDIGLGOBLX-RLVGNANKSA-N
InChi (Click to copy)
InChI=1S/C64H123NO5/c1-3-5-7-9-11-13-15-17-29-34-38-42-46-50-54-58-64(69)70-59-55-51-47-43-39-35-31-28-26-24-22-20-18-19-21-23-25-27-30-33-37-41-45-49-53-57-63(68)65-61(60-66)62(67)56-52-48-44-40-36-32-16-14-12-10-8-6-4-2/h11,13,17,29,61-62,66-67H,3-10,12,14-16,18-28,30-60H2,1-2H3,(H,65,68)/b13-11-,29-17-/t61-,62+/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCCCOC(CCCCCCC/C=C\C/C=C\CCCCC)=O)=O)[C@]([H])(O)CCCCCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
70
Rings
0
Aromatic Rings
0
Rotatable Bonds
60
Van der Waals Molecular Volume
1160.15
Topological Polar Surface Area
95.86
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
logP
20.95
Molar Refractivity
307.70
Admin
Created at
8th Jun 2020
Updated at
8th Jun 2020