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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
(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-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-bis-O-phytanyl-sn-glycerol 1-phosphate 
2,3-bis-O-phytanyl-sn-glycerol 1-phosphate(2-) 
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 +  
CDP-2,3-bis-O-(phytanyl)-sn-glycerol 
A CDP-glycerol that is 2,3-bis-O-(phytanyl)-sn-glycerol (archaeol) having a CDP moiety attached at position 1.
CDP-acylglycerol 
CDP-diacylglycerol +  
dialkylglycerol +  
glycerol dibiphytanyl glycerol tetraether 
glycerol dibiphytanyl glycerol tetraether glycerophospholipid(2-) 
macrocyclic archaeol 
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)) 
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)) 
S-(diphytanylglyceryl)-L-cysteine residue 

Synonyms
Exact Synonyms: 5'-O-[({[(2S)-2,3-bis{[(3R,7R,11R)-3,7,11,15-tetramethylhexadecyl]oxy}propoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]cytidine
Related Synonyms: CDP-2,3-di-O-(phytanyl)-sn-glycerol ;   CDP-archaeol ;   Formula=C52H101N3O13P2 ;   InChI=1S/C52H101N3O13P2/c1-38(2)17-11-19-40(5)21-13-23-42(7)25-15-27-44(9)30-33-63-35-46(64-34-31-45(10)28-16-26-43(8)24-14-22-41(6)20-12-18-39(3)4)36-65-69(59,60)68-70(61,62)66-37-47-49(56)50(57)51(67-47)55-32-29-48(53)54-52(55)58/h29,32,38-47,49-51,56-57H,11-28,30-31,33-37H2,1-10H3,(H,59,60)(H,61,62)(H2,53,54,58)/t40-,41-,42-,43-,44-,45-,46+,47-,49-,50-,51-/m1/s1 ;   InChIKey=JXITWCJAPKTFER-DDEUYAGPSA-N ;   SMILES=[C@H](OCC[C@@H](CCC[C@H](C)CCC[C@@H](CCCC(C)C)C)C)(COCC[C@@H](CCC[C@H](C)CCC[C@@H](CCCC(C)C)C)C)COP(=O)(OP(=O)(OC[C@H]1O[C@@H](N2C(N=C(C=C2)N)=O)[C@@H]([C@@H]1O)O)O)O
Xrefs: MetaCyc:CPD-15253 ;   PMID:10960477 ;   PMID:17347520 ;   PMID:19740749
Cyclic Relationships: is_conjugate_acid_of CHEBI:74004

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