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	LMGP1201AM8X
Common Name	CL(1'-[20:0/16:0],3'-[14:0/16:0])
Systematic Name	1'-[1-eicosanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-tetradecanoyl-2- hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol
Synonyms	CL(66:0); CL(14:0_16:0_16:0_20:0)
Exact Mass	1381.0035 (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	C75H146O17P2
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerophosphoglycerols [GP12]
Sub Class	Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201]
PubChem Compound ID (CID)	-
InChIKey	IFTRRPGFCDFHGU-NTQFVZKBSA-N
InChI	InChI=1S/C75H146O17P2/c1-5-9-13-17-21-25-29-32-33-34-35-38-40-44-48-52-56-60-73( 78)86-66-71(92-75(80)62-58-54-50-46-42-37-31-27-23-19-15-11-7-3)68-90-94(83,84)8 8-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-47-43-39-28-24-20-16-12- 8-4)91-74(79)61-57-53-49-45-41-36-30-26-22-18-14-10-6-2/h69-71,76H,5-68H2,1-4H3, (H,81,82)(H,83,84)/t69-,70+,71+/m0/s1
SMILES	P(OC[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCCC)=O)(O)(OC[C@](O)([H] )COP(OC[C@]([H])(OC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCC)(O)=O)=O
MS Spectra	-
Status	Active (generated by computational methods)