Structure Database (LMSD)

Common Name
omega-linoleoyloxy-Cer(d21:0/32:0)
Systematic Name
N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-heneicosasphinganine
Synonyms
  • Cer[EODS]
  • N-(32-linoleoyloxy-dotriacontanoyl)-heneicosasphinganine
  • N-(32-linoleoyloxy-dotriacontanoyl)-heneicosadihydrosphingosine
  • Cer(d21:0/32:0
  • 18:2(9Z,12Z))
LM ID
LMSP02040129
Formula
C71H137NO5
Exact Mass
Calculate m/z
1084.049674
Sum Composition
ACer 71:2;O3
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Sphingolipids [SP]
Ceramides [SP02]
Acylceramides [SP0204]

References

Comments
Submitted by J.Wray

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Homo sapiens (#9606)
Mammalia (#40674)
Unpublished data from J. Wray, Univ Manchester

String Representations

InChiKey (Click to copy)
GJGABCOGLIAAMW-OZGFACJDSA-N
InChi (Click to copy)
InChI=1S/C71H137NO5/c1-3-5-7-9-11-13-15-17-19-36-39-43-47-51-55-59-63-69(74)68(67-73)72-70(75)64-60-56-52-48-44-40-37-33-31-29-27-25-23-21-20-22-24-26-28-30-32-34-38-42-46-50-54-58-62-66-77-71(76)65-61-57-53-49-45-41-35-18-16-14-12-10-8-6-4-2/h12,14,18,35,68-69,73-74H,3-11,13,15-17,19-34,36-67H2,1-2H3,(H,72,75)/b14-12-,35-18-/t68-,69+/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(CCCCCCC/C=C\C/C=C\CCCCC)=O)=O)[C@]([H])(O)CCCCCCCCCCCCCCCCCC

Other Databases

PubChem CID
171120835

Calculated Physicochemical Properties

Heavy Atoms 77
Rings 0
Aromatic Rings 0
Rotatable Bonds 67
Van der Waals Molecular Volume 1281.25
Topological Polar Surface Area 95.86
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 6
logP 23.68
Molar Refractivity 340.02

Admin

Created at
6th Apr 2020
Updated at
7th Apr 2020