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	LMGP05079AAA
Common Name	LPGP(P-14:0/0:0)
Systematic Name	1-(1Z-tetradecenyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)
Synonyms	-
Exact Mass	520.2202 (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	C20H42O11P2
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerophosphates [GP05]
Sub Class	1Z-alkenylglycerophosphoglycerophosphates [GP0507]
PubChem Compound ID (CID)	-
InChIKey	ZGUIGSZGMQQKRD-FBQSCOBBSA-N
InChI	InChI=1S/C20H42O11P2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-28-15-19(21)17-30-33(26,2 7)31-18-20(22)16-29-32(23,24)25/h13-14,19-22H,2-12,15-18H2,1H3,(H,26,27)(H2,23,2 4,25)/b14-13-/t19-,20+/m1/s1
SMILES	[C@]([H])(O)(COP(=O)(O)OC[C@@]([H])(O)COP(O)(O)=O)CO/C=CCCCCCCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)