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	LMGP1201AHPK
Common Name	CL(1'-[18:3(9Z,12Z,15Z)/14:1(9Z)],3'-[16:0/18:3(6Z,9Z,12Z)])
Systematic Name	1'-[1-(9Z,12Z,15Z-octadecatrienoyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phospho], 3'-[1-hexadecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phospho]-sn- glycerol
Synonyms	CL(66:7); CL(14:1_16:0_18:3_18:3)
Exact Mass	1366.8940 (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	C75H132O17P2
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerophosphoglycerols [GP12]
Sub Class	Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201]
PubChem Compound ID (CID)	-
InChIKey	WEVDYRABLZIFTE-DVJPPVINSA-N
InChI	InChI=1S/C75H132O17P2/c1-5-9-13-17-21-25-29-32-34-37-41-44-48-52-56-60-73(78)86- 65-70(91-74(79)61-57-53-49-45-39-28-24-20-16-12-8-4)67-89-93(81,82)87-63-69(76)6 4-88-94(83,84)90-68-71(66-85-72(77)59-55-51-47-43-40-36-31-27-23-19-15-11-7-3)92 -75(80)62-58-54-50-46-42-38-35-33-30-26-22-18-14-10-6-2/h9,13,20-22,24-26,32-35, 42,46,69-71,76H,5-8,10-12,14-19,23,27-31,36-41,43-45,47-68H2,1-4H3,(H,81,82)(H,8 3,84)/b13-9-,24-20-,25-21-,26-22-,34-32-,35-33-,46-42-/t69-,70-,71-/m1/s1
SMILES	P(OC[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)(O)(OC[C@ ](O)([H])COP(OC[C@]([H])(OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)COC(=O)CCCCCCCCCCCCCCC )(O)=O)=O
MS Spectra	-
Status	Active (generated by computational methods)