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	LMGP20079ACQ
Common Name	PA(11:0/2:0)
Systematic Name	1-undecanoyl-2-acetyl-sn-glycero-3-phosphate
Synonyms	PA(13:0); PA(11:0/2:0)
Exact Mass	382.1757 (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	C16H31O8P
Category	Glycerophospholipids [GP]
Main Class	Oxidized glycerophospholipids [GP20]
Sub Class	Oxidized glycerophosphates [GP2007]
PubChem Compound ID (CID)	-
InChIKey	KGLWFHRYTYUNQE-OAHLLOKOSA-N
InChI	InChI=1S/C16H31O8P/c1-3-4-5-6-7-8-9-10-11-16(18)22-12-15(24-14(2)17)13-23-25(19, 20)21/h15H,3-13H2,1-2H3,(H2,19,20,21)/t15-/m1/s1
SMILES	[C@](COP(=O)(O)O)([H])(OC(C)=O)COC(CCCCCCCCCC)=O
MS Spectra	-      Predict MS/MS spectrum (Neg. mode)
Status	Active (generated by computational methods)