In-Silico Structure Database (LMISSD)
Common Name
CL(1'-[14:0/16:0],3'-[14:1(9Z)/16:1(9Z)])
Systematic Name
1'-[1-tetradecanoyl-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho]-sn-glycerol
LM ID
LMGP12019AUY
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1292.878331
Formula
Main
Classification
Category
Main Class
Sub Class
Glycerophospholipids [GP]
Glycerophosphoglycerophosphoglycerols [GP12]
Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201]
String Representations
InChiKey (Click to copy)
XOCQEZRCUDYFBX-YKNGEQAQSA-N
InChi (Click to copy)
InChI=1S/C69H130O17P2/c1-5-9-13-17-21-25-29-31-35-39-43-47-51-55-68(73)85-64(59-79-66(71)53-49-45-41-37-33-27-23-19-15-11-7-3)61-83-87(75,76)81-57-63(70)58-82-88(77,78)84-62-65(60-80-67(72)54-50-46-42-38-34-28-24-20-16-12-8-4)86-69(74)56-52-48-44-40-36-32-30-26-22-18-14-10-6-2/h19,23,25,29,63-65,70H,5-18,20-22,24,26-28,30-62H2,1-4H3,(H,75,76)(H,77,78)/b23-19-,29-25-/t63-,64+,65+/m0/s1
SMILES (Click to copy)
P(OC[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O)(O)(OC[C@](O)([H])COP(OC[C@]([H])(OC(=O)CCCCCCC/C=C\CCCCCC)COC(=O)CCCCCCC/C=C\CCCC)(O)=O)=O