CHEBI:76233 - 2-linoleoyl-sn-glycero-3-phosphoethanolamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-linoleoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:76233
ChEBI ASCII Name 2-linoleoyl-sn-glycero-3-phosphoethanolamine
Definition A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as linoleoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C23H44NO7P
Net Charge 0
Average Mass 477.57170
Monoisotopic Mass 477.28554
InChI InChI=1S/C23H44NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)31-22(20-25)21-30-32(27,28)29-19-18-24/h6-7,9-10,22,25H,2-5,8,11-21,24H2,1H3,(H,27,28)/b7-6-,10-9-/t22-/m1/s1
InChIKey SVRBKLJIDJHADS-USWSLJGRSA-N
SMILES CCCCC\C=C/C\C=C/CCCCCCCC(=O)O[C@H](CO)COP(O)(=O)OCCN
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: PubMed
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via lysophosphatidylethanolamine 18:2 )
plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via lysophosphatidylethanolamine (0:0/18:2) )
Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via 2-acyl-sn-glycero-3-phosphoethanolamine )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via 2-acyl-sn-glycero-3-phosphoethanolamine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:76233) has functional parent linoleic acid (CHEBI:17351)
2-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:76233) has role human metabolite (CHEBI:77746)
2-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:76233) is a lysophosphatidylethanolamine (0:0/18:2) (CHEBI:131745)
2-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:76233) is tautomer of 2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76090)
Incoming 2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:76090) is tautomer of 2-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:76233)
IUPAC Name
(2R)-1-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-3-hydroxypropan-2-yl (9Z,12Z)-octadeca-9,12-dienoate
Synonyms Sources
(9Z,12Z-octadecadienoyl)lysophosphatidylethanolamine HMDB
2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphoethanolamine ChEBI
2-linoleoyllysophosphatidylethanolamine ChEBI
LPE(0:0/18:2) HMDB
LPE(0:0/18:2ω6) HMDB
LPE(18:2) HMDB
Lyso-PE(0:0/18:2) HMDB
Lyso-PE(0:0/18:2ω6) HMDB
Lyso-PE(18:2) HMDB
LysoPE(0:0/18:2(9Z,12Z)) ChEBI
Lysophosphatidylethanolamine(0:0/18:2) HMDB
Lysophosphatidylethanolamine(0:0/18:2ω6) HMDB
Lysophosphatidylethanolamine(18:2) HMDB
Manual Xref Database
HMDB0011477 HMDB
View more database links
Registry Number Type Source
6159809 Reaxys Registry Number Reaxys
Last Modified
17 November 2016