LIPID MAPS

In-Silico Structure Database (LMISSD)

Common Name

CerP(d14:1(4E)/30:0)

Systematic Name

N-(triacontanoyl)-4E-tetradecasphingenine-1-phosphate

LM ID

LMSP02059AFS

Status

Active (generated by computational methods)

Exact Mass

Calculate m/z

757.634927

Formula

C₄₄H₈₈NO₆P

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

String Representations

InChiKey (Click to copy)

MOOIOBULKHEJGQ-GVOPMEMSSA-N

InChi (Click to copy)

InChI=1S/C44H88NO6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-44(47)45-42(41-51-52(48,49)50)43(46)39-37-35-33-31-12-10-8-6-4-2/h37,39,42-43,46H,3-36,38,40-41H2,1-2H3,(H,45,47)(H2,48,49,50)/b39-37+/t42-,43+/m0/s1

SMILES (Click to copy)

[C@](COP(=O)(O)O)([H])(NC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCC