In-Silico Structure database (LMISSD)
| |
LM ID | LMGP1201AXMJ |
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Common Name | CL(1'-[20:4(5Z,8Z,11Z,14Z)/14:1(9Z)],3'-[18:1(9Z)/14:0]) |
Systematic Name | 1'-[1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-(9Z-tetradecenoyl)-sn-glycero-3- phospho],3'-[1-(9Z-octadecenoyl)-2-tetradecanoyl-sn-glycero-3-phospho]-sn- glycerol |
Synonyms | CL(66:6); CL(14:0_14:1_18:1_20:4) |
Exact Mass | |
Formula | C75H134O17P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerophosphoglycerols [GP12] |
Sub Class | Diacylglycerophosphoglycerophosphodiradylglycerols [GP1201] |
PubChem Compound ID (CID) | - |
InChIKey | MXOLORBTOHFRED-FMGMIHRBSA-N |
InChI | InChI=1S/C75H134O17P2/c1-5-9-13-17-21-25-29-31-33-34-36-38-42-44-48-52-56-60-73( 78)86-66-71(92-75(80)62-58-54-50-46-40-28-24-20-16-12-8-4)68-90-94(83,84)88-64-6 9(76)63-87-93(81,82)89-67-70(91-74(79)61-57-53-49-45-39-27-23-19-15-11-7-3)65-85 -72(77)59-55-51-47-43-41-37-35-32-30-26-22-18-14-10-6-2/h20-21,24-25,31-33,35-36 ,38,44,48,69-71,76H,5-19,22-23,26-30,34,37,39-43,45-47,49-68H2,1-4H3,(H,81,82)(H ,83,84)/b24-20-,25-21-,33-31-,35-32-,38-36-,48-44-/t69-,70+,71+/m0/s1 |
SMILES | P(OC[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)(O)( OC[C@](O)([H])COP(OC[C@]([H])(OC(=O)CCCCCCCCCCCCC)COC(=O)CCCCCCC/C=C\CCCCCCCC)(O )=O)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |