In-Silico Structure database (LMISSD)
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LM ID | LMGP12019F3C |
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Common Name | CL(1'-[14:1(9Z)/14:1(9Z)],3'-[22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0]) |
Systematic Name | 1'-[1-2-di-(9Z-tetradecenoyl)-sn-glycero-3-phospho],3'-[1-(4Z,7Z,10Z,13Z,16Z, 19Z-docosahexaenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-sn-glycerol |
Synonyms | CL(66:8); CL(14:1_14:1_16:0_22:6) |
Exact Mass | |
Formula | C75H130O17P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerophosphoglycerols [GP12] |
Sub Class | Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201] |
PubChem Compound ID (CID) | - |
InChIKey | PXWXOQPUZCQVFH-PYJBLRKFSA-N |
InChI | InChI=1S/C75H130O17P2/c1-5-9-13-17-21-25-29-31-32-33-34-35-36-38-41-44-48-52-56- 60-73(78)86-66-71(92-75(80)62-58-54-50-46-42-37-30-26-22-18-14-10-6-2)68-90-94(8 3,84)88-64-69(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-40-28-24-20-16- 12-8-4)65-85-72(77)59-55-51-47-43-39-27-23-19-15-11-7-3/h9,13,19-21,23-25,31-32, 34-35,38,41,48,52,69-71,76H,5-8,10-12,14-18,22,26-30,33,36-37,39-40,42-47,49-51, 53-68H2,1-4H3,(H,81,82)(H,83,84)/b13-9-,23-19-,24-20-,25-21-,32-31-,35-34-,41-38 -,52-48-/t69-,70-,71-/m1/s1 |
SMILES | P(OC[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCC/C=C\CCCC)=O)(O)(OC[C@](O)([H])C OP(OC[C@]([H])(OC(=O)CCCCCCCCCCCCCCC)COC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C \CC)(O)=O)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |