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Ontology Browser

Term:
1-archaetidyl-D-myo-inositol (CHEBI:74088)
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Parent Terms Term With Siblings Child Terms
(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-(alk-1-enyl)-2-acyl-sn-glycero-3-phosphoglycerol +  
1-acylglycerophosphoinositol +  
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 
A glycerophosphoinositol that is 1-D-myo-inositol substituted at position 1 by an archaetidyl group.
1-oleoyl-2-O-arachidonyl-sn-glycerol 
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-acylglycerophosphoinositol +  
6-O-(1-O-stearoyl-sn-glycero-3-phosphono)-1D-myo-inositol 
alk-1-enylacylglycerol +  
alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol +  
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 +  
CDP-2,3-bis-O-(phytanyl)-sn-glycerol 
dialkylglycerol +  
glycerophosphoinositol phosphate +  
lysophosphatidyl-1D-myo-inositol +  
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) 
phosphatidylinositol +   
S-(diphytanylglyceryl)-L-cysteine residue 
sn-Glycero-3-phosphoinositol 

Synonyms
Related Synonyms: 2,3-diphytanyl-sn-glycero-1-phospho-(1'-myo-inositol) ;   AI ;   Formula=C49H99O11P ;   InChI=1S/C49H99O11P/c1-35(2)17-11-19-37(5)21-13-23-39(7)25-15-27-41(9)29-31-57-33-43(34-59-61(55,56)60-49-47(53)45(51)44(50)46(52)48(49)54)58-32-30-42(10)28-16-26-40(8)24-14-22-38(6)20-12-18-36(3)4/h35-54H,11-34H2,1-10H3,(H,55,56)/t37-,38-,39-,40-,41-,42-,43+,44-,45-,46+,47-,48-,49-/m1/s1 ;   InChIKey=JTCUWWRWFRHYJL-OFPJJYCCSA-N ;   SMILES=CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CCOC[C@@H](COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C ;   saturated archaetidylinositol
Xrefs: MetaCyc:CPD-15256 ;   Reaxys:6886281
Cyclic Relationships: is_conjugate_acid_of CHEBI:74007

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