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	LMGP20049EJU
Common Name	PS(38:0/2:0)
Systematic Name	1-octatriacontanoyl-2-acetyl-sn-glycero-3-phosphoserine
Synonyms	PS(40:0); PS(38:0/2:0)
Exact Mass	847.6302 (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	C46H90NO10P
Category	Glycerophospholipids [GP]
Main Class	Oxidized glycerophospholipids [GP20]
Sub Class	Oxidized glycerophosphoserines [GP2004]
PubChem Compound ID (CID)	-
InChIKey	AHUKFMSOAIQCSX-GWRSVMHXSA-N
InChI	InChI=1S/C46H90NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23- 24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-45(49)54-39-43(57-42(2)48)40-55-58( 52,53)56-41-44(47)46(50)51/h43-44H,3-41,47H2,1-2H3,(H,50,51)(H,52,53)/t43-,44+/m 1/s1
SMILES	C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(C)=O)COC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC CCCCCC)=O)(=O)O
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)