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CHEBI:183045 - LysoPE(0:0/20:3(11Z,14Z,17Z))

ChEBI IDCHEBI:183045
ChEBI NameLysoPE(0:0/20:3(11Z,14Z,17Z))
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H46NO7P
Net Charge0
Average Mass503.617
Monoisotopic Mass503.30119
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCCCC(=O)O[C@H](CO)COP(=O)(O)OCCN
InChIInChI=1S/C25H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)33-24(22-27)23-32-34(29,30)31-21-20-26/h3-4,6-7,9-10,24,27H,2,5,8,11-23,26H2,1H3,(H,29,30)/b4-3-,7-6-,10-9-/t24-/m1/s1
InChIKeyOQKGGFIWKFEWBV-WCABUCBOSA-N
Species of MetaboliteComponentSourceComments
Rattus norvegicus (ncbitaxon:10116) Esophagus (BTO:0000959) MetaboLights (MTBLS3014)
Mus musculus (ncbitaxon:10090) serum (BTO:0001239) MetaboLights (MTBLS3725)
Roles Classification
Biological Roles:
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).
ChEBI Ontology
Outgoing Relation(s)
LysoPE(0:0/20:3(11Z,14Z,17Z)) (CHEBI:183045) is a 2-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:28936)
IUPAC Name 
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hydroxypropan-2-yl] (11Z,14Z,17Z)-icosa-11,14,17-trienoate
Manual XrefsDatabases
24769365ChemSpider
HMDB0011484HMDB
LMGP02050048LIPID MAPS