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CHEBI:61809 - 6-(O-phosphocholine)oxyhexanoic acid

ChEBI IDCHEBI:61809
ChEBI Name6-(O-phosphocholine)oxyhexanoic acid
Stars
ASCII Name6-(O-phosphocholine)oxyhexanoic acid
DefinitionA phosphocholine linked to 6-hydroxyhexanoic acid via a phosphodiester linkage.
Last Modified16 May 2011
Submitterzjosephs
DownloadsMolfile
FormulaC11H25NO6P
Net Charge+1
Average Mass298.296
Monoisotopic Mass298.14140
SMILESC[N+](C)(C)CCOP(=O)(O)OCCCCCC(=O)O
InChIInChI=1S/C11H24NO6P/c1-12(2,3)8-10-18-19(15,16)17-9-6-4-5-7-11(13)14/h4-10H2,1-3H3,(H-,13,14,15,16)/p+1
InChIKeyQOEUIJHOOHSYPA-UHFFFAOYSA-O
ChEBI Ontology
Outgoing Relation(s)
6-(O-phosphocholine)oxyhexanoic acid (CHEBI:61809) is a phosphocholines (CHEBI:36700)
6-(O-phosphocholine)oxyhexanoic acid (CHEBI:61809) is conjugate acid of 6-(O-phosphocholine)oxyhexanoate (CHEBI:61810)
6-(O-phosphocholine)oxyhexanoic acid (CHEBI:61809) is conjugate acid of 6-(O-phosphocholine)oxyhexanoic acid betaine (CHEBI:61811)
Incoming Relation(s)
6-(O-phosphocholine)oxyhexanoate (CHEBI:61810) is conjugate base of 6-(O-phosphocholine)oxyhexanoic acid (CHEBI:61809)
6-(O-phosphocholine)oxyhexanoic acid betaine (CHEBI:61811) is conjugate base of 6-(O-phosphocholine)oxyhexanoic acid (CHEBI:61809)
IUPAC Name 
2-({[(5-carboxypentyl)oxy](hydroxy)phosphoryl}oxy)-N,N,N-trimethylethanaminium
Synonyms  Source
6-(O-phosphorylcholine)hydroxyhexanoic acidChEBI
6-phosphocholinehexanoic acidChEBI
6-(O-phosphorylcholine)hydroxycaproic acidChEBI
6-(phosphocholine)oxycaproic acidChEBI
6-(O-phosphocholine)hydroxyhexanoic acidChEBI
Registry NumbersSources
Reaxys:4500517Reaxys
Citations