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	LMGP05059ABK
Common Name	LPGP(20:4(5Z,8Z,11Z,13E)/0:0)
Systematic Name	1-(5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'- phosphate)
Synonyms	-
Exact Mass	612.2465 (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	C26H46O12P2
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerophosphates [GP05]
Sub Class	Monoacylglycerophosphoglycerophosphates [GP0505]
PubChem Compound ID (CID)	-
InChIKey	ZOWYSGGKADRXQR-DYVRYLFSSA-N
InChI	InChI=1S/C26H46O12P2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(29)35-2 0-24(27)22-37-40(33,34)38-23-25(28)21-36-39(30,31)32/h7-10,12-13,15-16,24-25,27- 28H,2-6,11,14,17-23H2,1H3,(H,33,34)(H2,30,31,32)/b8-7+,10-9-,13-12-,16-15-/t24-, 25+/m1/s1
SMILES	[H][C@](O)(COP(O)(O)=O)COP(OC[C@]([H])(O)COC(CCC/C=CC/C=CC/C=CC=CCCCCCC)=O)(=O)O
MS Spectra	-
Status	Active (generated by computational methods)