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	LMGP05059ADS
Common Name	LPGP(0:0/20:3(8Z,11Z,14Z))
Systematic Name	2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'- phosphate)
Synonyms	-
Exact Mass	614.2621 (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	C26H48O12P2
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerophosphates [GP05]
Sub Class	Monoacylglycerophosphoglycerophosphates [GP0505]
PubChem Compound ID (CID)	-
InChIKey	IJLPRVFNPKJLNZ-ADCMGLCISA-N
InChI	InChI=1S/C27H50O12P2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27(30)3 9-26(21-28)24-38-41(34,35)37-23-25(29)22-36-40(31,32)33/h6-7,9-10,12-13,25-26,28 -29H,2-5,8,11,14-24H2,1H3,(H,34,35)(H2,31,32,33)/b7-6-,10-9-,13-12-/t25-,26+/m0/ s1
SMILES	[H][C@](O)(COP(O)(O)=O)COP(OC[C@]([H])(OC(CCCCCCC/C=CC/C=CC/C=CCCCCC)=O)CO)(=O)O
MS Spectra	-
Status	Active (generated by computational methods)