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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
ether lipid +     
monoacylglycerol phosphate +     
(2R)-2-Hydroxy-3-(octadecyloxy)propyl dihydrogen phosphate 
(2S)-1-oleoyl-2-methylglycero-3-phosphothionate 
(R)-1,2-di-O-dodecanylglycero-3-glutaric acid 6'-methylresorufin ester +  
(S)-1,2-di-O-dodecanylglycero-3-glutaric acid 6'-methylresorufin ester +  
1(3)-O-(alk-1-enyl)-glycerol +  
1-(6-[3]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycero-3-phospho-(1'-sn-glycerol) 
1-(6-[5]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycero-3-phospho-(1'-sn-glycerol) 
1-(8-(5)-ladderane-octanoyl)-2-(8-(3)-ladderane-octanyl)-sn-glycero-3-phospho-(1'-sn-glycerol) 
1-(8-[3]-ladderane-octanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycero-3-phospho-(1'-sn-glycerol) 
1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoglycerol +  
1-acyl-sn-glycero-2,3-cyclic phosphate(1-) +  
1-acyl-sn-glycerol 2,3-cyclic phosphate +  
1-alkyl-2-acetylglycerol +  
1-alkyl-2-acylglycerol +  
1-alkyl-3-acylglycerol +  
1-alkyl-sn-glycero-3-phospho-N-acylethanolamine 
1-archaetidyl-1D-myo-inositol 3-phosphate 
1-archaetidyl-D-myo-inositol 
1-o-hexadecyl-2-o-ethyl-sn-glycero-3-phosphocholine 
1-octadecyl lysophosphatidic acid 
1-oleoyl-2-O-arachidonyl-sn-glycerol 
1-tetradecanyl-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphocholine 
1Z-alkenylacylglycerol +  
2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine 
2,3-di-O-phytanyl-sn-glycero-1-phospho-3'-sn-glycerol(1-) 
2-methyl-3-tetradecyl-sn-glycero-1-phosphocholine 
2-O-ethyl PAF C-16 
a 2,3-di-O-phytanyl-sn-glycerophospholipid(1-) 
a glycerol dibiphytanyl glycerol tetraether phospholipid(2-) 
a macrocyclic archaeaol phospholipid(1-) 
alk-1-enylacylglycerol +  
alkyl,acyl-sn-glycero-3-phosphoglycerol +  
alkyl,acyl-sn-glycerol 3-phosphate(2-) +  
alkyl,acylglyceride +  
alkylacylglycero-3-phosphocholine +   
alkylacylglycero-3-phosphoethanolamine zwitterion +  
alkyldiacylglyceride +  
alkylglycerone phosphate +  
bacilysocin 
CDP-2,3-bis-O-(phytanyl)-sn-glycerol 
dialkylglycerol +  
glycerol dibiphytanyl glycerol tetraether 
glycerol dibiphytanyl glycerol tetraether glycerophospholipid(2-) 
lysophosphatidic acids +   
monoacyl-sn-glycerol 3-phosphate +  
monoalkyl-sn-glycero-3-phosphocholine +  
monoalkylglycerol +  
monoalkylglycerophosphocholine +  
monoalkylglycerophosphoethanolamine zwitterion +  
PA(O-16:0/12:0) 
PA(O-16:0/14:0) 
PA(O-16:0/14:1(9Z)) 
PA(O-16:0/15:0) 
PA(O-16:0/15:1(9Z)) 
PA(O-16:0/17:1(9Z)) 
PA(O-16:0/18:0) 
PA(O-16:0/18:2(9Z,12Z)) 
PA(O-16:0/20:1(11Z)) 
PA(O-16:0/O-16:0) 
PA(O-18:0/17:1(9Z)) 
PA(O-18:0/18:3(6Z,9Z,12Z)) 
PA(O-18:0/19:1(9Z)) 
PA(O-18:0/20:1(11Z)) 
PA(O-18:0/20:5(5Z,8Z,11Z,14Z,17Z)) 
PA(O-18:0/22:1(11Z)) 
PA(O-18:0/22:2(13Z,16Z)) 
PA(O-18:0/22:4(7Z,10Z,13Z,16Z)) 
PA(O-18:1/0:0) 
PA(O-20:0/17:1(9Z)) 
PA(O-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 
PA(P-16:0/17:0) 
PA(P-16:0/17:2(9Z,12Z)) 
PA(P-16:0/18:2(9Z,12Z)) 
PA(P-16:0/18:3(6Z,9Z,12Z)) 
PA(P-16:0/18:4(6Z,9Z,12Z,15Z)) 
PA(P-16:0/21:0) 
PA(P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 
PA(P-18:0/12:0) 
PA(P-18:0/19:0) 
PA(P-18:0/22:1(11Z)) 
PA(P-18:0/22:2(13Z,16Z)) 
PA(P-20:0/17:0) 
PA(P-20:0/22:4(7Z,10Z,13Z,16Z)) 
PC(O-10:0/O-10:0) 
PC(O-10:0/O-12:0) 
PC(O-12:0/O-1:0) 
PC(O-14:0/O-1:0) 
PC(O-16:0/O-1:0) 
PC(O-16:1(1E)/0:0) 
PC(O-18:1(1E)/0:0) 
PC(O-18:1(9Z)/O-1:0) 
PC(O-1:0/O-18:0) 
PC(P-14:0/0:0) 
PC(P-19:1(12Z)/0:0) 
PC(P-20:0/0:0) 
PS(O-16:0/12:0) 
PS(O-16:0/13:0) 
PS(O-16:0/18:2(9Z,12Z)) 
PS(O-16:0/19:1(9Z)) 
PS(O-16:0/20:0) 
PS(O-16:0/20:2(11Z,14Z)) 
PS(O-16:0/21:0) 
PS(O-16:0/22:2(13Z,16Z)) 
PS(O-18:0/12:0) 
PS(O-18:0/13:0) 
PS(O-18:0/17:2(9Z,12Z)) 
PS(O-18:0/18:0) 
PS(O-18:0/18:2(9Z,12Z)) 
PS(O-18:0/18:3(6Z,9Z,12Z)) 
PS(O-18:0/19:0) 
PS(O-18:0/20:3(8Z,11Z,14Z)) 
PS(O-18:0/22:2(13Z,16Z)) 
PS(O-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 
PS(O-20:0/14:0) 
PS(O-20:0/16:0) 
PS(O-20:0/16:1(9Z)) 
PS(O-20:0/17:0) 
PS(O-20:0/18:3(6Z,9Z,12Z)) 
PS(O-20:0/18:3(9Z,12Z,15Z)) 
PS(O-20:0/20:2(11Z,14Z)) 
PS(O-20:0/20:4(5Z,8Z,11Z,14Z)) 
PS(O-20:0/22:4(7Z,10Z,13Z,16Z)) 
PS(O-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 
PS(P-16:0/12:0) 
PS(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z)) 
PS(P-16:0/22:2(13Z,16Z)) 
PS(P-18:0/12:0) 
PS(P-18:0/16:1(9Z)) 
PS(P-18:0/17:1(9Z)) 
PS(P-18:0/17:2(9Z,12Z)) 
PS(P-18:0/20:2(11Z,14Z)) 
PS(P-18:0/22:0) 
PS(P-18:0/22:2(13Z,16Z)) 
PS(P-20:0/15:1(9Z)) 
PS(P-20:0/17:0) 
PS(P-20:0/17:2(9Z,12Z)) 
PS(P-20:0/18:0) 
PS(P-20:0/18:2(9Z,12Z)) 
PS(P-20:0/20:5(5Z,8Z,11Z,14Z,17Z)) 
PS(P-20:0/22:4(7Z,10Z,13Z,16Z)) 

Synonyms
Exact Synonyms: [(2R)-1-icosoxy-3-phosphonooxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
Related Synonyms: Formula=C45H79O7P ;   InChI=1S/C45H79O7P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(46)52-44(43-51-53(47,48)49)42-50-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,28,30,34,36,44H,3-4,6,8-10,12,14-16,18,20-22,25-27,29,31-33,35,37-43H2,1-2H3,(H2,47,48,49)/b7-5-,13-11-,19-17-,24-23-,30-28-,36-34-/t44-/m1/s1 ;   InChIKey=NLKRKDZDKRZFRB-MACLQNLPSA-N ;   SMILES=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)COCCCCCCCCCCCCCCCCCCCC)(O)(O)=O
Xrefs: Chemspider:113379383 ;   LIPID_MAPS_instance:LMGP10020070

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