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	LMGP12019BO3
Common Name	CL(1'-[14:0/18:1(9Z)],3'-[14:1(9Z)/18:1(9Z)])
Systematic Name	1'-[1-tetradecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z- tetradecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol
Synonyms	CL(64:3); CL(14:0_14:1_18:1_18:1)
Exact Mass	1346.9253 (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	C73H136O17P2
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerophosphoglycerols [GP12]
Sub Class	Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201]
PubChem Compound ID (CID)	-
InChIKey	JCACXGHGPRGBFM-KVAICJFTSA-N
InChI	InChI=1S/C73H136O17P2/c1-5-9-13-17-21-25-29-31-33-35-39-43-47-51-55-59-72(77)89- 68(63-83-70(75)57-53-49-45-41-37-27-23-19-15-11-7-3)65-87-91(79,80)85-61-67(74)6 2-86-92(81,82)88-66-69(64-84-71(76)58-54-50-46-42-38-28-24-20-16-12-8-4)90-73(78 )60-56-52-48-44-40-36-34-32-30-26-22-18-14-10-6-2/h19,23,31-34,67-69,74H,5-18,20 -22,24-30,35-66H2,1-4H3,(H,79,80)(H,81,82)/b23-19-,33-31-,34-32-/t67-,68+,69+/m0 /s1
SMILES	P(OC[C@]([H])(OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O)(O)(OC[C@](O)([H]) COP(OC[C@]([H])(OC(=O)CCCCCCC/C=C\CCCCCCCC)COC(=O)CCCCCCC/C=C\CCCC)(O)=O)=O
MS Spectra	-
Status	Active (generated by computational methods)