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Ontology Browser

Term:
1-O-(13-methyltetradecyl)-2-(13-methyltetradecanoyl)-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:145179)
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Parent Terms Term With Siblings Child Terms
1-(alpha,beta-saturated alkyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion 
1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion 
1-O-(13-methyl-1Z-tetradecenyl)-2-(13-methyltetradecanoyl)-sn-glycero-3-phosphoethanolamine zwitterion 
1-O-(13-methyltetradecyl)-2-(13-methyltetradecanoyl)-sn-glycero-3-phosphoethanolamine zwitterion 
1-O-(9Z-octadecenyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion 
1-O-alkyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion 
1-O-hexadecyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion 
1-O-octadecyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion +  
1-O-octadecyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion +  

Synonyms
Related Synonyms: 1-O-(13-methyltetradecyl)-2-(13-methyltetradecanoyl)-sn-glycero-3-phosphoethanolamine ;   1-O-isopentadecyl-2-isopentadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion ;   Formula=C35H72NO7P ;   InChI=1S/C35H72NO7P/c1-32(2)24-20-16-12-8-5-6-11-15-19-23-28-40-30-34(31-42-44(38,39)41-29-27-36)43-35(37)26-22-18-14-10-7-9-13-17-21-25-33(3)4/h32-34H,5-31,36H2,1-4H3,(H,38,39)/t34-/m1/s1 ;   InChIKey=MVNNGAYHEUJLNG-UUWRZZSWSA-N ;   PE-(O-i15:0/i15:0) zwitterion ;   Phosphoethanolamine-(O-i15:0/i15:0) zwitterion ;   SMILES=C(OC[C@H](COP([O-])(=O)OCC[NH3+])OC(=O)CCCCCCCCCCCC(C)C)CCCCCCCCCCCC(C)C
Xrefs: PMID:31604315

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