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CHEBI:61810 - 6-(O-phosphocholine)oxyhexanoate

ChEBI IDCHEBI:61810
ChEBI Name6-(O-phosphocholine)oxyhexanoate
Stars
ASCII Name6-(O-phosphocholine)oxyhexanoate
DefinitionAn ammonium betaine formed by deprotonation of the carboxylic acid group of 6-(O-phosphocholine)oxyhexanoic acid.
Last Modified16 May 2011
Submitterzjosephs
DownloadsMolfile
FormulaC11H24NO6P
Net Charge0
Average Mass297.288
Monoisotopic Mass297.13412
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)
InChIKeyQOEUIJHOOHSYPA-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
6-(O-phosphocholine)oxyhexanoate (CHEBI:61810) is a ammonium betaine (CHEBI:35284)
6-(O-phosphocholine)oxyhexanoate (CHEBI:61810) is a phosphocholines (CHEBI:36700)
6-(O-phosphocholine)oxyhexanoate (CHEBI:61810) is conjugate acid of 6-(O-phosphocholine)oxyhexanoate(1−) (CHEBI:61812)
6-(O-phosphocholine)oxyhexanoate (CHEBI:61810) is conjugate base of 6-(O-phosphocholine)oxyhexanoic acid (CHEBI:61809)
6-(O-phosphocholine)oxyhexanoate (CHEBI:61810) is tautomer of 6-(O-phosphocholine)oxyhexanoic acid betaine (CHEBI:61811)
Incoming Relation(s)
6-(O-phosphocholine)oxyhexanoic acid (CHEBI:61809) is conjugate acid of 6-(O-phosphocholine)oxyhexanoate (CHEBI:61810)
6-(O-phosphocholine)oxyhexanoate(1−) (CHEBI:61812) is conjugate base of 6-(O-phosphocholine)oxyhexanoate (CHEBI:61810)
6-(O-phosphocholine)oxyhexanoic acid betaine (CHEBI:61811) is tautomer of 6-(O-phosphocholine)oxyhexanoate (CHEBI:61810)
IUPAC Name 
6-hydroxy-2,2-dimethyl-5,7-dioxa-2-azonia-6-phosphatridecan-13-oate 6-oxide
Synonyms  Source
6-(O-phosphorylcholine)hydroxyhexanoate betaineChEBI
6-(O-phosphorylcholine)oxycaproateChEBI
6-(O-phosphocholine)hydroxyhexanoateChEBI
Citations