In-Silico Structure Database (LMISSD)

OH H NH OH O OH H
Common Name
Cer(d15:0/20:0(2OH[R]))
Systematic Name
N-(2R-hydroxyeicosanoyl)-pentadecasphinganine
LM ID
LMSP02029AC1
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
569.538309
Formula
C35H71NO4
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MDLMOL SDF CSV TSV PNG
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Main

Classification

Category
Main Class
Sub Class
Sphingolipids [SP]
Ceramides [SP02]
N-acylsphinganines (dihydroceramides) [SP0202]

String Representations

InChiKey (Click to copy)
OBNGXXNPWPAGGP-LBFZIJHGSA-N
InChi (Click to copy)
InChI=1S/C35H71NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-34(39)35(40)36-32(31-37)33(38)29-27-25-23-21-14-12-10-8-6-4-2/h32-34,37-39H,3-31H2,1-2H3,(H,36,40)/t32-,33+,34+/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC([C@H](O)CCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCCC

References

Other Databases