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	LMGP12019HMQ
Common Name	CL(1'-[14:1(9Z)/18:3(6Z,9Z,12Z)],3'-[18:3(6Z,9Z,12Z)/14:1(9Z)])
Systematic Name	1'-[1-(9Z-tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phospho], 3'-[1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phospho]- sn-glycerol
Synonyms	CL(64:8); CL(14:1_14:1_18:3_18:3)
Exact Mass	1336.8470 (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	C73H126O17P2
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoglycerophosphoglycerols [GP12]
Sub Class	Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201]
PubChem Compound ID (CID)	-
InChIKey	OWSITNVJPFGIGJ-FPFAPVOQSA-N
InChI	InChI=1S/C73H126O17P2/c1-5-9-13-17-21-25-29-31-33-35-39-42-46-50-54-58-71(76)84- 64-68(89-72(77)59-55-51-47-43-38-28-24-20-16-12-8-4)65-87-91(79,80)85-61-67(74)6 2-86-92(81,82)88-66-69(63-83-70(75)57-53-49-45-41-37-27-23-19-15-11-7-3)90-73(78 )60-56-52-48-44-40-36-34-32-30-26-22-18-14-10-6-2/h19-26,31-34,39-40,42,44,67-69 ,74H,5-18,27-30,35-38,41,43,45-66H2,1-4H3,(H,79,80)(H,81,82)/b23-19-,24-20-,25-2 1-,26-22-,33-31-,34-32-,42-39-,44-40-/t67-,68+,69+/m0/s1
SMILES	P(OC[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O)(O)(OC[C@ ](O)([H])COP(OC[C@]([H])(OC(=O)CCCCCCC/C=C\CCCC)COC(=O)CCCC/C=C\C/C=C\C/C=C\CCCC C)(O)=O)=O
MS Spectra	-
Status	Active (generated by computational methods)