Structure Database (LMSD)

Common Name
omega-linoleoyloxy-Cer(t17:0/32:0)
Systematic Name
N-(32-(9Z,12Z-octadecadienoyloxy)-dotriacontanoyl)-4R-hydroxy-heptadecasphinganine
Synonyms
  • Cer[EOP]
  • N-(32-linoleoyloxy-dotriacontanoyl)-heptadecaphytosphingosine
  • Cer(t17:0/32:0
  • 18:2(9Z,12Z))
LM ID
LMSP02040145
Formula
C67H129NO6
Exact Mass
Calculate m/z
1043.981989
Sum Composition
ACer 67:2;O4
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Unpublished data from J. Wray, Univ Manchester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)
XZUNBMFWWORTEG-YUDVASCDSA-N
InChi (Click to copy)
InChI=1S/C67H129NO6/c1-3-5-7-9-11-13-15-16-32-36-40-44-48-52-56-60-66(72)74-61-57-53-49-45-41-37-34-31-29-27-25-23-21-19-17-18-20-22-24-26-28-30-33-35-39-43-47-51-55-59-65(71)68-63(62-69)67(73)64(70)58-54-50-46-42-38-14-12-10-8-6-4-2/h11,13,16,32,63-64,67,69-70,73H,3-10,12,14-15,17-31,33-62H2,1-2H3,(H,68,71)/b13-11-,32-16-/t63-,64+,67-/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(CCCCCCC/C=C\C/C=C\CCCCC)=O)=O)[C@]([H])(O)[C@H](O)CCCCCCCCCCCCC

Other Databases

PubChem CID
171120873

Calculated Physicochemical Properties

Heavy Atoms 74
Rings 0
Aromatic Rings 0
Rotatable Bonds 63
Van der Waals Molecular Volume 1220.84
Topological Polar Surface Area 116.09
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 7
logP 21.37
Molar Refractivity 323.45

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