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	LMGP12019A41
Common Name	CL(1'-[14:0/16:1(9Z)],3'-[14:1(9Z)/18:1(9Z)])
Systematic Name	1'-[1-tetradecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho],3'-[1-(9Z- tetradecenoyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phospho]-sn-glycerol
Synonyms	CL(62:3); CL(14:0_14:1_16:1_18:1)
Exact Mass	1318.8940 (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	C71H132O17P2
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerophosphoglycerols [GP12]
Sub Class	Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201]
PubChem Compound ID (CID)	-
InChIKey	WBEFHRGSEYMAAN-UBFIPHNMSA-N
InChI	InChI=1S/C71H132O17P2/c1-5-9-13-17-21-25-29-31-32-34-38-42-46-50-54-58-71(76)88- 67(62-82-69(74)56-52-48-44-40-36-28-24-20-16-12-8-4)64-86-90(79,80)84-60-65(72)5 9-83-89(77,78)85-63-66(61-81-68(73)55-51-47-43-39-35-27-23-19-15-11-7-3)87-70(75 )57-53-49-45-41-37-33-30-26-22-18-14-10-6-2/h20,24,26,30-32,65-67,72H,5-19,21-23 ,25,27-29,33-64H2,1-4H3,(H,77,78)(H,79,80)/b24-20-,30-26-,32-31-/t65-,66-,67-/m1 /s1
SMILES	P(OC[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)COC(CCCCCCCCCCCCC)=O)(O)(OC[C@](O)([H])CO P(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)