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

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ChEBI Name (9S,10R)-10-hydroxy-9-(phosphonatooxy)octadecanoate ChEBI ID CHEBI:85144 ChEBI ASCII Name (9S,10R)-10-hydroxy-9-(phosphonatooxy)octadecanoate Definition An 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. Stars This entity has been manually annotated by the ChEBI Team. Submitter Nevila Nouspikel Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C18H34O7P Net Charge -3 Average Mass 393.43380 Monoisotopic Mass 393.20586 InChI InChI=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 InChIKey UELBXEKQONEDKM-SJORKVTESA-K SMILES CCCCCCCC[C@@H](O)[C@H](CCCCCCCC([O-])=O)OP([O-])([O-])=O ChEBI Ontology Outgoing (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 (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 Synonyms Sources (9S,10R)-10-hydroxy-9-(phosphonatooxy)octadecanoate(3−) SUBMITTER (9S,10R)-10-hydroxy-9-(phosphonooxy)octadecanoate UniProt Citation Type Source 12574510 PubMed citation SUBMITTER Last Modified 03 May 2015