In-Silico Structure database (LMISSD)
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LM ID | LMGP12019F5U |
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Common Name | CL(1'-[14:1(9Z)/16:0],3'-[14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)]) |
Systematic Name | 1'-[1-(9Z-tetradecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho],3'-[1-(9Z- tetradecenoyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-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 | AYVBPKMTOJCLNM-BOSIVSMMSA-N |
InChI | InChI=1S/C75H130O17P2/c1-5-9-13-17-21-25-29-31-32-33-34-35-36-38-42-46-50-54-58- 62-75(80)92-71(66-86-73(78)60-56-52-48-44-40-28-24-20-16-12-8-4)68-90-94(83,84)8 8-64-69(76)63-87-93(81,82)89-67-70(65-85-72(77)59-55-51-47-43-39-27-23-19-15-11- 7-3)91-74(79)61-57-53-49-45-41-37-30-26-22-18-14-10-6-2/h9,13,19-21,23-25,31-32, 34-35,38,42,50,54,69-71,76H,5-8,10-12,14-18,22,26-30,33,36-37,39-41,43-49,51-53, 55-68H2,1-4H3,(H,81,82)(H,83,84)/b13-9-,23-19-,24-20-,25-21-,32-31-,35-34-,42-38 -,54-50-/t69-,70-,71-/m1/s1 |
SMILES | P(OC[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCC)=O)(O)(OC[C@](O)([H])CO P(OC[C@]([H])(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COC(=O)CCCCCCC/C=C\C CCC)(O)=O)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |