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	LMGP1201ACHK
Common Name	CL(1'-[18:3(6Z,9Z,12Z)/14:1(9Z)],3'-[18:3(6Z,9Z,12Z)/16:1(9Z)])
Systematic Name	1'-[1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phospho], 3'-[1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho]- sn-glycerol
Synonyms	CL(66:8); CL(14:1_16:1_18:3_18:3)
Exact Mass	1364.8783 (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	C75H130O17P2
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerophosphoglycerols [GP12]
Sub Class	Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201]
PubChem Compound ID (CID)	-
InChIKey	GVTXEQITFUFQDK-FLUIFKOESA-N
InChI	InChI=1S/C75H130O17P2/c1-5-9-13-17-21-25-29-32-34-37-40-43-47-51-55-59-72(77)85- 65-70(91-74(79)61-57-53-49-45-39-28-24-20-16-12-8-4)67-89-93(81,82)87-63-69(76)6 4-88-94(83,84)90-68-71(92-75(80)62-58-54-50-46-42-36-31-27-23-19-15-11-7-3)66-86 -73(78)60-56-52-48-44-41-38-35-33-30-26-22-18-14-10-6-2/h20-22,24-27,31-35,40-41 ,43-44,69-71,76H,5-19,23,28-30,36-39,42,45-68H2,1-4H3,(H,81,82)(H,83,84)/b24-20- ,25-21-,26-22-,31-27-,34-32-,35-33-,43-40-,44-41-/t69-,70-,71-/m1/s1
SMILES	P(OC[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)(O)(OC[C@ ](O)([H])COP(OC[C@]([H])(OC(=O)CCCCCCC/C=C\CCCCCC)COC(=O)CCCC/C=C\C/C=C\C/C=C\CC CCC)(O)=O)=O
MS Spectra	-
Status	Active (generated by computational methods)