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Ontology Browser

Term:
1-(5Z,8Z,11Z,14Z,17Z)-docosapent-5,8,11,14,17-enoyl-2-stearoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:85190)
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Parent Terms Term With Siblings Child Terms
1,2-dibutyryl-sn-glycero-3-phospho-(1'D-myo-inositol) 
1,2-dilinoleoyl-sn-glycero-3-phospho-1D-myo-inositol 
1,2-dioctanoyl-sn-glycero-3-phospho-1D-myo-inositol 
1-(5Z,8Z,11Z,14Z,17Z)-docosapent-5,8,11,14,17-enoyl-2-stearoyl-sn-glycero-3-phospho-1D-myo-inositol 
1-phosphatidyl-1D-myo-inositol in which the 1- and 2-acyl groups are specified as (5Z,8Z,11Z,14Z,17Z)-docosapent-5,8,11,14,17-enoyl and octadecanoyl (stearoyl) respectively.
1-[(10Z,13Z,16Z)-docosatrienoyl]-2-[(9Z,12Z)-hexadecadienoyl]-sn-glycero-3-phospho-1D-myo-inositol 
1-[(10Z,13Z,16Z)-docosatrienoyl]-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol 
1-[(10Z,13Z,16Z)-docosatrienoyl]-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol 
1-[(13Z,16Z)-docosadienoyl]-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol 
1-[(13Z,16Z)-docosadienoyl]-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol 
1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-2-[(11Z)-icosenoyl]-sn-glycero-3-phospho-1D-myo-inositol 
1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-2-[(11Z)-octadecenoyl]-sn-glycero-3-phospho-1D-myo-inositol 
1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-2-icosanoyl-sn-glycero-3-phospho-1D-myo-inositol 
1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-2-octadecanoyl-sn-glycero-3-phospho-1D-myo-inositol 
1-acyl-2-(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-sn-glycero-3-phospho-D-myo-inositol 
1-acyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol +  
1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol 
1-acyl-2-stearoyl-sn-glycero-3-phospho-(1D-myo-inositol) 
1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol +  
1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol +  
1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate +  
1-phosphatidyl-1D-myo-inositol 3,4-bisphosphate +  
1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate +  
1-phosphatidyl-1D-myo-inositol 3-phosphate +  
1-phosphatidyl-1D-myo-inositol 4-phosphate +  
1-phosphatidyl-1D-myo-inositol 5-phosphate +  
\{1-hexadecanoyl-2-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho\}-1D-myo-inositol 
phosphatidylinositol (18:1/20:4) 
phosphatidylinositol 26:0 
phosphatidylinositol 32:1 +  
phosphatidylinositol 32:2 +  
phosphatidylinositol 34:0 
phosphatidylinositol 34:1 +  
phosphatidylinositol 34:2 +  
phosphatidylinositol 34:3 +  
phosphatidylinositol 35:1 
phosphatidylinositol 35:2 +  
phosphatidylinositol 36:0 
phosphatidylinositol 36:1 +  
phosphatidylinositol 36:2 +  
phosphatidylinositol 36:3 +  
phosphatidylinositol 36:4 +  
phosphatidylinositol 36:5 
phosphatidylinositol 37:4 +  
phosphatidylinositol 37:5 
phosphatidylinositol 38:1 
phosphatidylinositol 38:2 +  
phosphatidylinositol 38:3 +  
phosphatidylinositol 38:4 +  
phosphatidylinositol 38:5 
phosphatidylinositol 38:6 
phosphatidylinositol 39:4 
phosphatidylinositol 39:5 +  
phosphatidylinositol 39:6 +  
phosphatidylinositol 40:2 
phosphatidylinositol 40:4 +  
phosphatidylinositol 40:5 
phosphatidylinositol 40:6 
phosphatidylinositol 40:7 
phosphatidylinositol 44:0 

Synonyms
Exact Synonyms: (2R)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-2-(octadecanoyloxy)propyl (5Z,8Z,11Z,14Z,17Z)-docosa-5,8,11,14,17-pentaenoate
Related Synonyms: Formula=C49H85O13P ;   InChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h9,11,15,17,20-21,24-25,29,31,41,44-49,52-56H,3-8,10,12-14,16,18-19,22-23,26-28,30,32-40H2,1-2H3,(H,57,58)/b11-9-,17-15-,21-20-,25-24-,31-29-/t41-,44-,45-,46+,47-,48-,49-/m1/s1 ;   InChIKey=LPEGIJYYJWGSNB-LPWAKWOTSA-N ;   PI(22:5(5Z,8Z,11Z,14Z,17Z)/18:0) ;   SMILES=CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC\\C=C/C\\C=C/C\\C=C/C\\C=C/C\\C=C/CCCC)COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O ;   phosphatidylinositol(22:5(5Z,8Z,11Z,14Z,17Z)/18:0)
Xrefs: PMID:25642819

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