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	LMGP1201AXKG
Common Name	CL(1'-[20:4(5Z,8Z,11Z,14Z)/14:1(9Z)],3'-[14:1(9Z)/14:1(9Z)])
Systematic Name	1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-tetradecenoyl)-sn-glycero-3- phospho],3'-[1-2-di-(9Z-tetradecenoyl)-sn-glycero-3-phospho]-sn-glycerol
Synonyms	CL(62:7); CL(14:1_14:1_14:1_20:4)
Exact Mass	1310.8314 (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	C71H124O17P2
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerophosphoglycerols [GP12]
Sub Class	Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201]
PubChem Compound ID (CID)	-
InChIKey	GFYQTZKJKWOMFV-PAJVPORPSA-N
InChI	InChI=1S/C71H124O17P2/c1-5-9-13-17-21-25-29-30-31-32-33-34-38-40-44-48-52-56-69( 74)82-62-67(88-71(76)58-54-50-46-42-37-28-24-20-16-12-8-4)64-86-90(79,80)84-60-6 5(72)59-83-89(77,78)85-63-66(87-70(75)57-53-49-45-41-36-27-23-19-15-11-7-3)61-81 -68(73)55-51-47-43-39-35-26-22-18-14-10-6-2/h18-25,30-31,33-34,40,44,65-67,72H,5 -17,26-29,32,35-39,41-43,45-64H2,1-4H3,(H,77,78)(H,79,80)/b22-18-,23-19-,24-20-, 25-21-,31-30-,34-33-,44-40-/t65-,66+,67+/m0/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\CCCCC)=O)(O)( OC[C@](O)([H])COP(OC[C@]([H])(OC(=O)CCCCCCC/C=C\CCCC)COC(=O)CCCCCCC/C=C\CCCC)(O) =O)=O
MS Spectra	-
Status	Active (generated by computational methods)