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	LMGP12019R4X
Common Name	CL(1'-[16:1(9Z)/18:3(6Z,9Z,12Z)],3'-[14:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)])
Systematic Name	1'-[1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phospho], 3'-[1-(9Z-tetradecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3- phospho]-sn-glycerol
Synonyms	CL(68:10); CL(14:1_16:1_18:3_20:5)
Exact Mass	1388.8783 (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	C77H130O17P2
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerophosphoglycerols [GP12]
Sub Class	Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201]
PubChem Compound ID (CID)	-
InChIKey	YCFOIOWXPRDLQO-RNDQXBOXSA-N
InChI	InChI=1S/C77H130O17P2/c1-5-9-13-17-21-25-29-32-34-35-37-40-44-48-52-56-60-64-77( 82)93-72(67-87-74(79)61-57-53-49-45-41-28-24-20-16-12-8-4)69-91-95(83,84)89-65-7 1(78)66-90-96(85,86)92-70-73(68-88-75(80)62-58-54-50-46-42-38-31-27-23-19-15-11- 7-3)94-76(81)63-59-55-51-47-43-39-36-33-30-26-22-18-14-10-6-2/h9,13,20-22,24-27, 31-34,36-37,40,43,47-48,52,71-73,78H,5-8,10-12,14-19,23,28-30,35,38-39,41-42,44- 46,49-51,53-70H2,1-4H3,(H,83,84)(H,85,86)/b13-9-,24-20-,25-21-,26-22-,31-27-,34- 32-,36-33-,40-37-,47-43-,52-48-/t71-,72+,73+/m0/s1
SMILES	P(OC[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCCC)=O)(O)(OC[ C@](O)([H])COP(OC[C@]([H])(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COC(=O)CCCCC CC/C=C\CCCC)(O)=O)=O
MS Spectra	-
Status	Active (generated by computational methods)