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	LMGP05059AAB
Common Name	LPGP(11:0/0:0)
Systematic Name	1-undecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)
Synonyms	-
Exact Mass	494.1682 (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	C17H36O12P2
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerophosphates [GP05]
Sub Class	Monoacylglycerophosphoglycerophosphates [GP0505]
PubChem Compound ID (CID)	-
InChIKey	DOFUGKWPSCHQID-CVEARBPZSA-N
InChI	InChI=1S/C17H36O12P2/c1-2-3-4-5-6-7-8-9-10-17(20)26-11-15(18)13-28-31(24,25)29-1 4-16(19)12-27-30(21,22)23/h15-16,18-19H,2-14H2,1H3,(H,24,25)(H2,21,22,23)/t15-,1 6+/m1/s1
SMILES	[H][C@](O)(COP(O)(O)=O)COP(OC[C@]([H])(O)COC(CCCCCCCCCC)=O)(=O)O
MS Spectra	-
Status	Active (generated by computational methods)