CHEBI:83058 - 1-linoleoyl-sn-glycero-3-phosphoethanolamine

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ChEBI Name 1-linoleoyl-sn-glycero-3-phosphoethanolamine
ChEBI ID CHEBI:83058
ChEBI ASCII Name 1-linoleoyl-sn-glycero-3-phosphoethanolamine
Definition A 1-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 477.573
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)29-20-22(25)21-31-32(27,28)30-19-18-24/h6-7,9-10,22,25H,2-5,8,11-21,24H2,1H3,(H,27,28)/b7-6-,10-9-/t22-/m1/s1
InChIKey DBHKHNGBVGWQJE-USWSLJGRSA-N
SMILES O(C(=O)CCCCCCC/C=C\C/C=C\CCCCC)C[C@H](COP(OCCN)(=O)O)O
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 (18:2/0:0) )
Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via 1-acyl-sn-glycero-3-phosphoethanolamine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:83058) has functional parent linoleic acid (CHEBI:17351)
1-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:83058) has role human metabolite (CHEBI:77746)
1-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:83058) is a lysophosphatidylethanolamine (18:2/0:0) (CHEBI:131744)
1-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:83058) is tautomer of 1-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:133732)
Incoming 1-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:133732) is tautomer of 1-linoleoyl-sn-glycero-3-phosphoethanolamine (CHEBI:83058)
IUPAC Name
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl (9Z,12Z)-octadeca-9,12-dienoate
Synonyms Sources
(9Z,12Z-octadecadienoyl)-lysophosphatidylethanolamine HMDB
1-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine LIPID MAPS
1-Linoleoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine HMDB
Lyso-PE(18:2n6/0:0) HMDB
LysoPE(18:2(9Z,12Z)/0:0) HMDB
LysoPE(18:2w6/0:0) HMDB
PE(18:2(9Z,12Z)/0:0) LIPID MAPS
Manual Xrefs Databases
HMDB0011507 HMDB
LMGP02050011 LIPID MAPS
View more database links
Last Modified
17 November 2016