CHEBI:79280 - 1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:79280
ChEBI ASCII Name 1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine
Definition A 2-acyl-1-alkyl-sn-glycero-3-phosphoethanolamine in which the alkyl and the acyl groups at positions 1 and 2 are specified as hexadecyl and acetyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C23H48NO7P
Net Charge 0
Average Mass 481.60350
Monoisotopic Mass 481.31684
InChI InChI=1S/C23H48NO7P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-28-20-23(31-22(2)25)21-30-32(26,27)29-19-17-24/h23H,3-21,24H2,1-2H3,(H,26,27)/t23-/m1/s1
InChIKey LEBRETLBLINJDM-HSZRJFAPSA-N
SMILES CCCCCCCCCCCCCCCCOC[C@H](COP(O)(=O)OCCN)OC(C)=O
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine (CHEBI:79280) has functional parent acetic acid (CHEBI:15366)
1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine (CHEBI:79280) is a 1-alkyl-2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:36712)
1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine (CHEBI:79280) is tautomer of 1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78387)
Incoming 1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78387) is tautomer of 1-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine (CHEBI:79280)
IUPAC Name
(19R)-25-amino-22-hydroxy-22-oxido-17,21,23-trioxa-22λ5-phosphapentacosan-19-yl acetate
Synonyms Sources
1-O-hexadecyl-2-acetyl-sn-glycero-3-phosphoethanolamine ChEBI
1-O-palmityl-2-acetyl-sn-glycero-3-phosphoethanolamine ChEBI
1-palmityl-2-acetyl-sn-glycero-3-phosphoethanolamine ChEBI
PE(O-16:0/2:0) ChEBI
Last Modified
18 July 2014