In-Silico Structure Database (LMISSD)

Common Name
Cer(d14:0/15:1(9Z))
Systematic Name
N-(9Z-pentadecenoyl)-tetradecasphinganine
LM ID
LMSP02029AXK
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
467.433844
Formula
C29H57NO3
Predict MS/MS spectrum ([M-H]-)
Download as...
MDLMOL SDF CSV TSV PNG
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

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

String Representations

InChiKey (Click to copy)
AHINXKQEZHIKRP-KLBZRTNHSA-N
InChi (Click to copy)
InChI=1S/C29H57NO3/c1-3-5-7-9-11-13-14-15-17-19-21-23-25-29(33)30-27(26-31)28(32)24-22-20-18-16-12-10-8-6-4-2/h11,13,27-28,31-32H,3-10,12,14-26H2,1-2H3,(H,30,33)/b13-11-/t27-,28+/m0/s1
SMILES (Click to copy)
[C@](CO)([H])(NC(CCCCCCC/C=C\CCCCC)=O)[C@]([H])(O)CCCCCCCCCCC

References

Other Databases