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Ontology Browser

Term:
1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:138216)
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Parent Terms Term With Siblings Child Terms
(3S,5S)-3,5-diaminohexanoate 
1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine zwitterion 
1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at positions 1 and 2 are both specified as hexanoyl.
1-(beta-hydroxyacyl)-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion 
1-acyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion 
1-acyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion +  
1-acyl-2-octanoyl-sn-glycero-3-phosphoethanolamine zwitterion 
1-acyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion 
1-acyl-2-palmitoleoyl-sn-glycero-3-phosphoethanolamine zwitterion 
1-acyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine zwitterion 
1-acyl-2-stearoyl-sn-glycero-3-phosphoethanolamine zwitterion 
1-caproyl-sn-glycero-3-phosphate(2-) 
1-heptadecanoyl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion 
1-heptanoyl-2-hexanoyl-sn-glycero-3-phosphoethanolamine zwitterion 
1-palmitoyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion +  
2-amino-5-oxohexanoate 
2-oxohexanoate 
3-hydroxy-3-methylhexanoate 
3-hydroxy-5-oxohexanoate 
3-hydroxyhexanoate 
3-oxohexanoate 
4-hydroxy-2-oxohexanoate +  
5-oxohexanoate 
6-acetamido-3-aminohexanoate 
6-acetamido-3-oxohexanoate 
6-aminohexanoate  
6-hydroxyhexanoate 
6-oxohexanoate 
hexanoyl-sn-glycero-3-phosphoethanolamine zwitterion 
L-2-aminohexanoate 
N-(6-aminohexanoyl)-6-aminohexanoate 
phosphatidylethanolamine 16:0 zwitterion 
phosphatidylethanolamine 18:0 zwitterion 
phosphatidylethanolamine 18:1 zwitterion 
phosphatidylethanolamine 18:2 zwitterion 
phosphatidylethanolamine 20:3 zwitterion 
phosphatidylethanolamine 20:4 zwitterion 
phosphatidylethanolamine 20:5 zwitterion 
phosphatidylethanolamine 21:0 zwitterion 
phosphatidylethanolamine 22:4 zwitterion 
phosphatidylethanolamine 26:0 
phosphatidylethanolamine 26:1 
phosphatidylethanolamine 26:2 
phosphatidylethanolamine 28:0 +  
phosphatidylethanolamine 28:1 
phosphatidylethanolamine 28:2 +  
phosphatidylethanolamine 28:3 
phosphatidylethanolamine 28:4 
phosphatidylethanolamine 28:5 
phosphatidylethanolamine 28:6 
phosphatidylethanolamine 29:0 +  
phosphatidylethanolamine 30:0 
phosphatidylethanolamine 30:1 
phosphatidylethanolamine 30:2 +  
phosphatidylethanolamine 30:3 
phosphatidylethanolamine 30:4 
phosphatidylethanolamine 30:5 zwitterion 
phosphatidylethanolamine 30:6 
phosphatidylethanolamine 31:1 
phosphatidylethanolamine 32:0 +  
phosphatidylethanolamine 32:1 zwitterion +  
phosphatidylethanolamine 32:2 +  
phosphatidylethanolamine 32:3 +  
phosphatidylethanolamine 32:4 
phosphatidylethanolamine 32:5 
phosphatidylethanolamine 32:6 
phosphatidylethanolamine 34:0 zwitterion +  
phosphatidylethanolamine 34:1 +  
phosphatidylethanolamine 34:2 zwitterion +  
phosphatidylethanolamine 34:3 zwitterion +  
phosphatidylethanolamine 34:4 zwitterion 
phosphatidylethanolamine 34:5 zwitterion 
phosphatidylethanolamine 34:6 zwitterion 
phosphatidylethanolamine 36:0 zwitterion 
phosphatidylethanolamine 36:1 zwitterion +  
phosphatidylethanolamine 36:2 zwitterion +  
phosphatidylethanolamine 36:3 zwitterion +  
phosphatidylethanolamine 36:4 zwitterion +  
phosphatidylethanolamine 36:5 zwitterion 
phosphatidylethanolamine 36:6 zwitterion +  
phosphatidylethanolamine 37:0 zwitterion 
phosphatidylethanolamine 37:1 +  
phosphatidylethanolamine 37:2 zwitterion 
phosphatidylethanolamine 37:3 zwitterion 
phosphatidylethanolamine 37:4 zwitterion 
phosphatidylethanolamine 37:5 zwitterion 
phosphatidylethanolamine 37:7 zwitterion 
phosphatidylethanolamine 38:0 zwitterion 
phosphatidylethanolamine 38:1 +  
phosphatidylethanolamine 38:2 zwitterion 
phosphatidylethanolamine 38:3 zwitterion +  
phosphatidylethanolamine 38:4 zwitterion +  
phosphatidylethanolamine 38:5 zwitterion +  
phosphatidylethanolamine 38:6 zwitterion +  
phosphatidylethanolamine 38:7 zwitterion 
phosphatidylethanolamine 39:3 zwitterion 
phosphatidylethanolamine 40:0 zwitterion 
phosphatidylethanolamine 40:1 zwitterion 
phosphatidylethanolamine 40:10 zwitterion 
phosphatidylethanolamine 40:2 zwitterion 
phosphatidylethanolamine 40:3 zwitterion 
phosphatidylethanolamine 40:4 zwitterion 
phosphatidylethanolamine 40:5 zwitterion 
phosphatidylethanolamine 40:6 zwitterion +  
phosphatidylethanolamine 40:6-OH zwitterion 
phosphatidylethanolamine 40:7 zwitterion 
phosphatidylethanolamine 40:8 zwitterion +  
phosphatidylethanolamine 40:9 zwitterion 
phosphatidylethanolamine 41:2 
phosphatidylethanolamine 41:5 zwitterion 
phosphatidylethanolamine 42:0 zwitterion 
phosphatidylethanolamine 42:1 zwitterion 
phosphatidylethanolamine 42:10 zwitterion 
phosphatidylethanolamine 42:11 zwitterion 
phosphatidylethanolamine 42:2 zwitterion 
phosphatidylethanolamine 42:3 zwitterion +  
phosphatidylethanolamine 42:4 zwitterion +  
phosphatidylethanolamine 42:5 zwitterion +  
phosphatidylethanolamine 42:6 zwitterion +  
phosphatidylethanolamine 42:7 zwitterion 
phosphatidylethanolamine 42:9 zwitterion 
phosphatidylethanolamine 43:6 zwitterion 
phosphatidylethanolamine 44:0 zwitterion 
phosphatidylethanolamine 44:0-2OH 
phosphatidylethanolamine 44:0-OH 
phosphatidylethanolamine 44:1 zwitterion 
phosphatidylethanolamine 44:1-2OH 
phosphatidylethanolamine 44:1-OH 
phosphatidylethanolamine 44:12 zwitterion 
phosphatidylethanolamine 44:2 zwitterion 
phosphatidylethanolamine 44:2-2OH 
phosphatidylethanolamine 44:2-OH 
phosphatidylethanolamine 44:3 zwitterion 
phosphatidylethanolamine 44:4 zwitterion 
phosphatidylethanolamine 44:5 zwitterion 
phosphatidylethanolamine 44:6 zwitterion 
phosphatidylethanolamine 46:0 
phosphatidylethanolamine 46:1 
phosphatidylethanolamine 46:2 
phosphatidylethanolamine 48:0 
phosphatidylethanolamine 48:1 
phosphatidylethanolamine 48:2 
phosphatidylethanolamine amidated glycine residue(1-) 
sodium hexanoate 

Synonyms
Exact Synonyms: 2-azaniumylethyl (2R)-2,3-bis(hexanoyloxy)propyl phosphate
Related Synonyms: 1,2-dihexanoyl-sn-glycero-3-phosphoethanolamine ;   Formula=C17H34NO8P ;   InChI=1S/C17H34NO8P/c1-3-5-7-9-16(19)23-13-15(26-17(20)10-8-6-4-2)14-25-27(21,22)24-12-11-18/h15H,3-14,18H2,1-2H3,(H,21,22)/t15-/m1/s1 ;   InChIKey=PELYUHWUVHDSSU-OAHLLOKOSA-N ;   PE(6:0/6:0) ;   SMILES=C(C[NH3+])OP(OC[C@@H](COC(CCCCC)=O)OC(=O)CCCCC)(=O)[O-] ;   phosphatidylethanolamine 6:0/6:0
Xrefs: PMID:22605381 "SUBMITTER"
Cyclic Relationships: is_tautomer_of CHEBI:138922

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