In-Silico Structure Database (LMISSD)

OH H NH O OH P HO O O H
Common Name
CerP(d14:0/27:0)
Systematic Name
N-(heptacosanoyl)-tetradecasphinganine-1-phosphate
LM ID
LMSP02059ACT
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
717.603627
Formula

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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]
Ceramide 1-phosphates [SP0205]

String Representations

InChiKey (Click to copy)
TXIOTYGWICVFOV-IOLBBIBUSA-N
InChi (Click to copy)
InChI=1S/C41H84NO6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-41(44)42-39(38-48-49(45,46)47)40(43)36-34-32-30-28-12-10-8-6-4-2/h39-40,43H,3-38H2,1-2H3,(H,42,44)(H2,45,46,47)/t39-,40+/m0/s1
SMILES (Click to copy)
[C@](COP(=O)(O)O)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)CCCCCCCCCCC

References

Other Databases