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	LMGP1201A2UL
Common Name	CL(1'-[20:5(5Z,8Z,11Z,14Z,17Z)/14:1(9Z)],3'-[14:0/18:2(9Z,12Z)])
Systematic Name	1'-[1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-(9Z-tetradecenoyl)-sn-glycero-3- phospho],3'-[1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]- sn-glycerol
Synonyms	CL(66:8); CL(14:0_14:1_18:2_20:5)
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	HRFUCVXFBGPQMB-COZRRLEISA-N
InChI	InChI=1S/C75H130O17P2/c1-5-9-13-17-21-25-29-31-33-34-36-37-41-44-48-52-56-60-73( 78)86-66-70(91-74(79)61-57-53-49-45-40-28-24-20-16-12-8-4)67-89-93(81,82)87-63-6 9(76)64-88-94(83,84)90-68-71(65-85-72(77)59-55-51-47-43-39-27-23-19-15-11-7-3)92 -75(80)62-58-54-50-46-42-38-35-32-30-26-22-18-14-10-6-2/h9,13,20-22,24-26,31-33, 35-37,44,48,69-71,76H,5-8,10-12,14-19,23,27-30,34,38-43,45-47,49-68H2,1-4H3,(H,8 1,82)(H,83,84)/b13-9-,24-20-,25-21-,26-22-,33-31-,35-32-,37-36-,48-44-/t69-,70-, 71-/m1/s1
SMILES	P(OC[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)( O)(OC[C@](O)([H])COP(OC[C@]([H])(OC(=O)CCCCCCC/C=C\C/C=C\CCCCC)COC(=O)CCCCCCCCCC CCC)(O)=O)=O
MS Spectra	-
Status	Active (generated by computational methods)