Structure Database (LMSD)
Common Name
omega-linoleoyloxy-Cer(d17:1/28:0)
Systematic Name
N-(28-(9Z,12Z-octadecadienoyloxy)-octacosanoyl)-heptadecasphing-4E-enine
Synonyms
- Cer[EOS]
- N-(28-linoleoyloxy-octacosanoyl)-heptadecasphing-4E-enine
- Cer(d17:1/28:0
- 18:2(9Z,12Z))
LM ID
LMSP02040038
Formula
Exact Mass
Calculate m/z
969.908824
Sum Composition
Status
Active
3D model of omega-linoleoyloxy-Cer(d17:1/28:0)
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)
JBWXACNYTAGNCI-OIWNIFMXSA-N
InChi (Click to copy)
InChI=1S/C63H119NO5/c1-3-5-7-9-11-13-15-17-29-33-37-41-45-49-53-57-63(68)69-58-54-50-46-42-38-34-31-28-26-24-22-20-18-19-21-23-25-27-30-32-36-40-44-48-52-56-62(67)64-60(59-65)61(66)55-51-47-43-39-35-16-14-12-10-8-6-4-2/h11,13,17,29,51,55,60-61,65-66H,3-10,12,14-16,18-28,30-50,52-54,56-59H2,1-2H3,(H,64,67)/b13-11-,29-17-,55-51+/t60-,61+/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCCCOC(CCCCCCC/C=C\C/C=C\CCCCC)=O)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
69
Rings
0
Aromatic Rings
0
Rotatable Bonds
58
Van der Waals Molecular Volume
1140.21
Topological Polar Surface Area
95.86
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
logP
20.33
Molar Refractivity
302.99
Admin
Created at
1st Apr 2020
Updated at
7th Apr 2020