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CHEBI:85144 - (9S,10R)-10-hydroxy-9-(phosphonatooxy)octadecanoate

ChEBI IDCHEBI:85144
ChEBI Name(9S,10R)-10-hydroxy-9-(phosphonatooxy)octadecanoate
Stars
ASCII Name(9S,10R)-10-hydroxy-9-(phosphonatooxy)octadecanoate
DefinitionAn organophosphate oxoanion obtained by deprotonation of the carboxy and phosphate OH groups of (9S,10R)-10-hydroxy-9-(phosphonatooxy)octadecanoic acid; major species at pH 7.3.
Last Modified3 May 2015
Submitternhn
DownloadsMolfile
FormulaC18H34O7P
Net Charge-3
Average Mass393.437
Monoisotopic Mass393.20586
SMILESCCCCCCCC[C@@H](O)[C@H](CCCCCCCC(=O)[O-])OP(=O)([O-])[O-]
InChIInChI=1S/C18H37O7P/c1-2-3-4-5-7-10-13-16(19)17(25-26(22,23)24)14-11-8-6-9-12-15-18(20)21/h16-17,19H,2-15H2,1H3,(H,20,21)(H2,22,23,24)/p-3/t16-,17+/m1/s1
InChIKeyUELBXEKQONEDKM-SJORKVTESA-K
ChEBI Ontology
Outgoing Relation(s)
(9S,10R)-10-hydroxy-9-(phosphonatooxy)octadecanoate (CHEBI:85144) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
(9S,10R)-10-hydroxy-9-(phosphonatooxy)octadecanoate (CHEBI:85144) is a organophosphate oxoanion (CHEBI:58945)
(9S,10R)-10-hydroxy-9-(phosphonatooxy)octadecanoate (CHEBI:85144) is conjugate base of (9S,10R)-10-hydroxy-9-(phosphonooxy)octadecanoic acid (CHEBI:85632)
Incoming Relation(s)
(9S,10R)-10-hydroxy-9-(phosphonooxy)octadecanoic acid (CHEBI:85632) is conjugate acid of (9S,10R)-10-hydroxy-9-(phosphonatooxy)octadecanoate (CHEBI:85144)
IUPAC Name 
(9S,10R)-10-hydroxy-9-(phosphonatooxy)octadecanoate
Synonym  Source
(9S,10R)-10-hydroxy-9-(phosphonatooxy)octadecanoate(3−)SUBMITTER
UniProt Name  Source
(9S,10R)-10-hydroxy-9-(phosphonooxy)octadecanoateUniProt
Citations