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	LMGP12019LZ5
Common Name	CL(1'-[16:0/18:0],3'-[14:1(9Z)/18:2(9Z,12Z)])
Systematic Name	1'-[1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z- tetradecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho]-sn-glycerol
Synonyms	CL(66:3); CL(14:1_16:0_18:0_18:2)
Exact Mass	1374.9566 (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	C75H140O17P2
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerophosphoglycerols [GP12]
Sub Class	Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201]
PubChem Compound ID (CID)	-
InChIKey	DLOLLYHJBHDGOF-MASUADIVSA-N
InChI	InChI=1S/C75H140O17P2/c1-5-9-13-17-21-25-29-32-34-37-41-45-49-53-57-61-74(79)91- 70(65-85-72(77)59-55-51-47-43-39-28-24-20-16-12-8-4)67-89-93(81,82)87-63-69(76)6 4-88-94(83,84)90-68-71(66-86-73(78)60-56-52-48-44-40-36-31-27-23-19-15-11-7-3)92 -75(80)62-58-54-50-46-42-38-35-33-30-26-22-18-14-10-6-2/h20-21,24-25,32,34,69-71 ,76H,5-19,22-23,26-31,33,35-68H2,1-4H3,(H,81,82)(H,83,84)/b24-20-,25-21-,34-32-/ t69-,70+,71+/m0/s1
SMILES	P(OC[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)(O)(OC[C@](O)([H])C OP(OC[C@]([H])(OC(=O)CCCCCCC/C=C\C/C=C\CCCCC)COC(=O)CCCCCCC/C=C\CCCC)(O)=O)=O
MS Spectra	-
Status	Active (generated by computational methods)