CHEBI:85409 - 1-heptadecanoyl-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:85409
ChEBI Name1-heptadecanoyl-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name1-heptadecanoyl-sn-glycero-3-phosphoethanolamine
DefinitionA 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as heptadecanoyl.
Last Modified27 September 2017
SubmitterSteve
DownloadsMolfile
FormulaC22H46NO7P
Net Charge0
Average Mass467.584
Monoisotopic Mass467.30119
SMILESCCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OCCN
InChIInChI=1S/C22H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(25)28-19-21(24)20-30-31(26,27)29-18-17-23/h21,24H,2-20,23H2,1H3,(H,26,27)/t21-/m1/s1
InChIKeyRVNBVQKDPQVSOY-OAQYLSRUSA-N
Roles Classification
Biological Roles:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
ChEBI Ontology
Outgoing Relation(s)
1-heptadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85409) has functional parent heptadecanoic acid (CHEBI:32365)
1-heptadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85409) is a 1-acyl-sn-glycero-3-phosphoethanolamine (CHEBI:29017)
1-heptadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85409) is a lysophosphatidylethanolamine 17:0 (CHEBI:138532)
1-heptadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85409) is tautomer of 1-heptadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84490)
Incoming Relation(s)
1-heptadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84490) is tautomer of 1-heptadecanoyl-sn-glycero-3-phosphoethanolamine (CHEBI:85409)
IUPAC Name 
(2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-hydroxypropyl heptadecanoate
Synonyms  Source
lysophosphatidylethanolamine 17:0ChEBI
1-heptadecanoyl-glycero-3-phosphoethanolamineLIPID MAPS
PE(17:0/0:0)LIPID MAPS
Manual XrefsDatabases
LMGP02050030LIPID MAPS