Concept information
...
organic molecule
dipolar compound
zwitterion
alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion
...
organic molecule
dipolar compound
zwitterion
alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion
...
lipid
ether lipid
alkylacylglycero-3-phosphoethanolamine zwitterion
1-alkyl-2-acyl-glycero-3-phosphoethanolamine zwitterion
...
alkylglycerol
ether lipid
alkylacylglycero-3-phosphoethanolamine zwitterion
1-alkyl-2-acyl-glycero-3-phosphoethanolamine zwitterion
Preferred term
1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine zwitterion
Type
-
http://www.irandoc.ac.ir/onto/irandoc-meta/Concept
Broader concept
Narrower concepts
- 1-(alpha,beta-saturated alkyl)-2-acyl-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
- 1-o-palmityl-2-arachidonoyl-sn-glycero-3-phosphoethanolamine zwitterion
- 1-o-palmityl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion
alt_id
- CHEBI:64843
charge
- 0
formula
- C6H12NO7PR2
is_tautomer_of
mass
- 241.136
monoisotopicmass
- 241.03514
smiles
- P(OC[C@@H](CO*)OC(=O)*)(=O)(OCC[NH3+])[O-]
subset
- 3_STAR
synonym RELATED
- a 1-O-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine
In other languages
URI
http://www.irandoc.acir/onto/irandoc/CHEBI:60520
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