Structure Database (LMSD)
Common Name
Cer(t18:1(6OH)/29:0(29OH))
Systematic Name
N-(29-hydroxy-nonacosanoyl)-6R-hydroxy-sphing-4E-enine
Synonyms
- N-(29-hydroxy-nonacosanoyl)-hydroxyceramide
- N-(omega-hydroxy-nonacosanoyl)-hydroxyceramide
- Cer[OH]
LM ID
LMSP02030049
Formula
Exact Mass
Calculate m/z
751.705374
Sum Composition
Abbrev Chains
Cer 18:1;O3/29:0;O
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of Cer(t18:1(6OH)/29:0(29OH))
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)
PLKPIYIBPVTGGN-DEETTWBFSA-N
InChi (Click to copy)
InChI=1S/C47H93NO5/c1-2-3-4-5-6-7-26-29-32-35-38-44(51)40-41-46(52)45(43-50)48-47(53)39-36-33-30-27-24-22-20-18-16-14-12-10-8-9-11-13-15-17-19-21-23-25-28-31-34-37-42-49/h40-41,44-46,49-52H,2-39,42-43H2,1H3,(H,48,53)/b41-40+/t44-,45+,46-/m1/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCO)=O)[C@]([H])(O)/C=C/[C@H](O)CCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
53
Rings
0
Aromatic Rings
0
Rotatable Bonds
44
Van der Waals Molecular Volume
871.33
Topological Polar Surface Area
110.02
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
6
logP
14.01
Molar Refractivity
230.89
Admin
Created at
24th Apr 2020
Updated at
1st May 2020