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	LMGP20049ARU
Common Name	PS(16:1(7Z)/2:0)
Systematic Name	1-(7Z-hexadecenoyl)-2-acetyl-sn-glycero-3-phosphoserine
Synonyms	PS(18:1); PS(16:1/2:0)
Exact Mass	537.2703 (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	C24H44NO10P
Category	Glycerophospholipids [GP]
Main Class	Oxidized glycerophospholipids [GP20]
Sub Class	Oxidized glycerophosphoserines [GP2004]
PubChem Compound ID (CID)	-
InChIKey	UAIVELPFCTWQDE-WTKPUWKFSA-N
InChI	InChI=1S/C24H44NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(27)32-17-21(35-20( 2)26)18-33-36(30,31)34-19-22(25)24(28)29/h10-11,21-22H,3-9,12-19,25H2,1-2H3,(H,2 8,29)(H,30,31)/b11-10-/t21-,22+/m1/s1
SMILES	C(O)(=O)[C@@]([H])(N)COP(OC[C@]([H])(OC(C)=O)COC(CCCCC/C=C\CCCCCCCC)=O)(=O)O
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)