In-Silico Structure database (LMISSD)
| |
LM ID | LMGP12019C3A |
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Common Name | CL(1'-[14:0/20:1(11Z)],3'-[14:1(9Z)/18:3(6Z,9Z,12Z)]) |
Systematic Name | 1'-[1-tetradecanoyl-2-(11Z-eicosenoyl)-sn-glycero-3-phospho],3'-[1-(9Z- tetradecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phospho]-sn-glycerol |
Synonyms | CL(66:5); CL(14:0_14:1_18:3_20:1) |
Exact Mass | |
Formula | C75H136O17P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerophosphoglycerols [GP12] |
Sub Class | Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201] |
PubChem Compound ID (CID) | - |
InChIKey | GYKQNPCJOUAOBC-ONXOZGBLSA-N |
InChI | InChI=1S/C75H136O17P2/c1-5-9-13-17-21-25-29-31-33-34-36-38-42-46-50-54-58-62-75( 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)88-64-6 9(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)61-57-53-49-45-41-37-35-32-30-26-22-18-14-10-6-2/h19,22-23,26,31-33,35,41 ,45,69-71,76H,5-18,20-21,24-25,27-30,34,36-40,42-44,46-68H2,1-4H3,(H,81,82)(H,83 ,84)/b23-19-,26-22-,33-31-,35-32-,45-41-/t69-,70+,71+/m0/s1 |
SMILES | P(OC[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O)(O)(OC[C@](O)([H ])COP(OC[C@]([H])(OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)COC(=O)CCCCCCC/C=C\CCCC)(O)=O )=O |
MS Spectra | - |
Status | Active (generated by computational methods) |