CHEBI:28936 - 2-acyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name 2-acyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:28936
ChEBI ASCII Name 2-acyl-sn-glycero-3-phosphoethanolamine
Definition A lysophosphatidylethanolamine obtained by selective hydrolysis of the 1-acyl substituent of any 1,2-diacyl-sn-glycero-3-phosphoethanolamine.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:6165, CHEBI:12702, CHEBI:7662, CHEBI:17324, CHEBI:19438, CHEBI:21934
Download Molfile XML SDF
Formula C6H13NO7PR
Net Charge 0
Average Mass (excl. R groups) 242.144
Monoisotopic Mass (excl. R groups) 242.04296
SMILES NCCOP(O)(=O)OC[C@@H](CO)OC([*])=O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed
Escherichia coli (NCBI:txid562) See: PubMed
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936) has role Escherichia coli metabolite (CHEBI:76971)
2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936) has role mouse metabolite (CHEBI:75771)
2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936) is a lysophosphatidylethanolamine (CHEBI:64574)
2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936) is tautomer of 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:65213)
Incoming 2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:138339) is a 2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936)
2-[(11Z,14Z)-icosadienoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:131692) is a 2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936)
2-[(5Z,13E,15S)-11α,15-dihydroxy-9-oxoprosta-5,13-dien-1-oyl]-sn-glycero-3-phosphoethanolamine (CHEBI:138361) is a 2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936)
2-[(5Z,8Z,11Z)-icosatrienoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:90579) is a 2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936)
2-[(9S,11R)-epidioxy-(15S)-hydroperoxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:138744) is a 2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936)
2-[(9S,11R)-epidioxy-(15S)-hydroxy-(5Z,13E)-prostadienoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:138745) is a 2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936)
2-arachidonyl-sn-glycero-3-phosphoethanolamine (CHEBI:72741) is a 2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936)
2-hexadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:131743) is a 2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936)
2-icosanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:131691) is a 2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936)
2-octadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:133145) is a 2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936)
2-oleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:76231) is a 2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936)
lysophosphatidylethanolamine (0:0/18:2) (CHEBI:131745) is a 2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936)
lysophosphatidylethanolamine (0:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (CHEBI:72749) is a 2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936)
lysophosphatidylethanolamine 0:0/20:4(8Z,11Z,14Z,17Z) (CHEBI:72746) is a 2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936)
2-acyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:65213) is tautomer of 2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936)
Synonyms Sources
L-1-Lysophosphatidylethanolamine KEGG COMPOUND
O-(2-Acyl-sn-glycero-3-phospho)-ethanolamine KEGG COMPOUND
Manual Xrefs Databases
C05973 KEGG COMPOUND
LMGP0205AA00 LIPID MAPS
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Last Modified
20 October 2017