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Term:
1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoglycerol (CHEBI:132690)
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Parent Terms Term With Siblings Child Terms
ether lipid +     
(2S)-1-oleoyl-2-methylglycero-3-phosphothionate 
(R)-1,2-di-O-dodecanylglycero-3-glutaric acid 6'-methylresorufin ester +  
(R,R)-2-oleoylglycero-1-phospho-1'-glycerol 
(S)-1,2-di-O-dodecanylglycero-3-glutaric acid 6'-methylresorufin ester +  
(S,S)-2-oleoylglycero-1-phospho-1'-glycerol 
(S,S)-3-oleoylglycero-1-phospho-1'-glycerol 
1(3)-O-(alk-1-enyl)-glycerol +  
1,2-dioleoyl-sn-glycero-3-phospho-1'-(3'-oleoyl)-sn-glycerol 
1-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoglycerol +  
A glycerophosphoglycerol that is sn-glycero-3-phosphoglycerol carrying unspecified alk-1-enyl and acyl groups at positions 1 and 2 respectively.
1-(alk-1-enyl)-2-acylglycero-3-phosphoglycerol 
1-(Z-alk-1-enyl)-sn-glycero-3-phosphoglycerol +  
1-acyl-sn-glycero-3-phosphoglycerol +  
1-alkyl-2-acetylglycerol +  
1-alkyl-2-acylglycero-3-phosphoglycerol 
1-alkyl-2-acylglycerol +  
1-alkyl-3-acylglycerol +  
1-alkyl-sn-glycero-3-phospho-N-acylethanolamine 
1-alkyl-sn-glycero-3-phosphoglycerol +  
1-archaetidyl-1D-myo-inositol 3-phosphate 
1-archaetidyl-D-myo-inositol 
1-oleoyl-2-O-arachidonyl-sn-glycerol 
2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine 
2-acyl-sn-glycero-3-phosphoglycerol 
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 +  
alkyldiacylglycerol +  
alkylglycerone phosphate +  
bacilysocin 
CDP-2,3-bis-(O-phytanyl)-sn-glycerol 
dialkylglycerol +  
glycerophosphoglycerol +  
lysophosphatidylglycerol +   
monoalkyl-sn-glycero-3-phosphocholine +  
monoalkyldiacylglycerol +  
monoalkylglycerol +  
monoalkylglycerophosphocholine +  
monoalkylglycerophosphoethanolamine zwitterion +  
PC(O-10:0/O-10:0) 
PC(O-10:0/O-12:0) 
PC(P-19:1(12Z)/0:0) 
PG(O-16:0/O-16:0) 
phosphatidylglycerol +   

Synonyms
Related Synonyms: Formula=C9H15O9P ;   SMILES=C(OC[C@H](COP(OCC(CO)O)(=O)O)OC(*)=O)=C*

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.