Structure Database (LMSD)
Common Name
Cer(t22:1(9Z)(21Me)/17:0(2OH[R]))
Systematic Name
N-(2R-hydroxy-heptadecanoyl)-4R-hydroxy-21-methyl-9Z-docosasphingenine
Synonyms
- (2S,3S,4R,9Z)-2-[(2R)-2-hydroxyheptadecanoylamino]-21-methyl-9-docosen-1,3,4-triol
LM ID
LMSP02030091
Formula
Exact Mass
Calculate m/z
653.595824
Sum Composition
Abbrev Chains
Cer 23:1;O3/17:0;O
Status
Active
3D model of Cer(t22:1(9Z)(21Me)/17:0(2OH[R]))
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)
BFWCMXKDWRGBFX-VTDKTYDLSA-N
InChi (Click to copy)
InChI=1S/C40H79NO5/c1-4-5-6-7-8-9-10-13-18-21-24-27-30-33-38(44)40(46)41-36(34-42)39(45)37(43)32-29-26-23-20-17-15-12-11-14-16-19-22-25-28-31-35(2)3/h17,20,35-39,42-45H,4-16,18-19,21-34H2,1-3H3,(H,41,46)/b20-17-/t36-,37+,38+,39-/m0/s1
SMILES (Click to copy)
N([C@H]([C@H](O)[C@H](O)CCCC/C=C\CCCCCCCCCCC(C)C)CO)C(=O)[C@H](O)CCCCCCCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
46
Rings
Aromatic Rings
Rotatable Bonds
35
Van der Waals Molecular Volume
750.23
Topological Polar Surface Area
110.02
Hydrogen Bond Donors
5
Hydrogen Bond Acceptors
6
logP
11.13
Molar Refractivity
198.50
Admin
Created at
31st Oct 2022
Updated at
31st Oct 2022