Structure Database (LMSD)
Common Name
omega-linoleoyloxy-Cer(d20:1/27:0)
Systematic Name
N-(27-(9Z,12Z-octadecadienoyloxy)-heptacosanoyl)-eicosasphing-4E-enine
Synonyms
- Cer[EOS]
- N-(27-linoleoyloxy-heptacosanoyl)-eicosasphing-4E-enine
- Cer(d20:1/27:0
- 18:2(9Z,12Z))
LM ID
LMSP02040051
Formula
Exact Mass
Calculate m/z
997.940124
Sum Composition
Status
Active
3D model of omega-linoleoyloxy-Cer(d20:1/27:0)
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)
COJGUGZDOOTUBD-MLFODICUSA-N
InChi (Click to copy)
InChI=1S/C65H123NO5/c1-3-5-7-9-11-13-15-17-29-33-37-41-45-49-53-57-63(68)62(61-67)66-64(69)58-54-50-46-42-38-34-31-27-25-23-21-19-20-22-24-26-28-32-36-40-44-48-52-56-60-71-65(70)59-55-51-47-43-39-35-30-18-16-14-12-10-8-6-4-2/h12,14,18,30,53,57,62-63,67-68H,3-11,13,15-17,19-29,31-52,54-56,58-61H2,1-2H3,(H,66,69)/b14-12-,30-18-,57-53+/t62-,63+/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCCOC(CCCCCCC/C=C\C/C=C\CCCCC)=O)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
71
Rings
0
Aromatic Rings
0
Rotatable Bonds
60
Van der Waals Molecular Volume
1174.81
Topological Polar Surface Area
95.86
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
logP
21.11
Molar Refractivity
312.22
Admin
Created at
2nd Apr 2020
Updated at
7th Apr 2020