In-Silico Structure Database (LMISSD)

Common Name
PGP(O-16:0/32:0)
Systematic Name
1-hexadecyl-2-dotriacontanoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)
LM ID
LMGP05029AGZ
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1012.747256
Formula
C54H110O12P2
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]
Glycerophosphoglycerophosphates [GP05]
1-alkyl,2-acylglycerophosphoglycerophosphates [GP0502]

String Representations

InChiKey (Click to copy)
RDTYFQKYEFWPTM-SSGPOVAZSA-N
InChi (Click to copy)
InChI=1S/C54H110O12P2/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-54(56)66-53(51-65-68(60,61)64-49-52(55)48-63-67(57,58)59)50-62-47-45-43-41-39-37-35-18-16-14-12-10-8-6-4-2/h52-53,55H,3-51H2,1-2H3,(H,60,61)(H2,57,58,59)/t52-,53+/m0/s1
SMILES (Click to copy)
[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)(COP(=O)(O)OC[C@@]([H])(O)COP(O)(O)=O)COCCCCCCCCCCCCCCCC

References

Other Databases