In-Silico Structure Database (LMISSD)

Common Name
PS(32:0/17:0)
Systematic Name
1-dotriacontanoyl-2-heptadecanoyl-sn-glycero-3-phosphoserine
LM ID
LMGP03019E3I
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
973.771087
Formula
C55H108NO10P
Predict MS/MS spectrum (Neg. Mode)
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
Glycerophospholipids [GP]
Glycerophosphoserines [GP03]
Diacylglycerophosphoserines [GP0301]

String Representations

InChiKey (Click to copy)
OILHEBAKGNODTF-CECLPTFUSA-N
InChi (Click to copy)
InChI=1S/C55H108NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-36-38-40-42-44-46-53(57)63-48-51(49-64-67(61,62)65-50-52(56)55(59)60)66-54(58)47-45-43-41-39-37-34-18-16-14-12-10-8-6-4-2/h51-52H,3-50,56H2,1-2H3,(H,59,60)(H,61,62)/t51-,52+/m1/s1
SMILES (Click to copy)
C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)(=O)O

References

Other Databases