In-Silico Structure database (LMISSD)

MDLMOL SDF CSV TSV MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM ID	LMGP02029AUR
Common Name	PE(O-20:0/30:0)
Systematic Name	1-eicosyl-2-triacontanoyl-sn-glycero-3-phosphoethanolamine
Synonyms	PE(O-50:0); PE(O-20:0/30:0)
Exact Mass	929.8176 (neutral)    Calculate m/z: (Select m/z)[M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- M(neutral)
Formula	C55H112NO7P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoethanolamines [GP02]
Sub Class	1-alkyl,2-acylglycerophosphoethanolamines [GP0202]
PubChem Compound ID (CID)	-
InChIKey	VEJXRQHUHXNJOV-AXAMJWTMSA-N
InChI	InChI=1S/C55H112NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32- 34-36-38-40-42-44-46-48-55(57)63-54(53-62-64(58,59)61-51-49-56)52-60-50-47-45-43 -41-39-37-35-33-22-20-18-16-14-12-10-8-6-4-2/h54H,3-53,56H2,1-2H3,(H,58,59)/t54- /m1/s1
SMILES	[C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)COCCCCCCCCCCCCCCCC CCCC
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)