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CHEBI:16230 - 5-hydroxypentanoate

Default Structure
ChEBI IDCHEBI:16230
ChEBI Name5-hydroxypentanoate
Stars
DefinitionA hydroxy monocarboxylic acid anion that is the conjugate base of 5-hydroxypentanoic acid.
Secondary ChEBI IDsCHEBI:2080, CHEBI:12140, CHEBI:20592
Last Modified13 November 2017
DownloadsMolfile
FormulaC5H9O3
Net Charge-1
Average Mass117.124
Monoisotopic Mass117.05572
SMILESO=C([O-])CCCCO
InChIInChI=1S/C5H10O3/c6-4-2-1-3-5(7)8/h6H,1-4H2,(H,7,8)/p-1
InChIKeyPHOJOSOUIAQEDH-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
5-hydroxypentanoate (CHEBI:16230) has functional parent valerate (CHEBI:31011)
5-hydroxypentanoate (CHEBI:16230) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
5-hydroxypentanoate (CHEBI:16230) is conjugate base of 5-hydroxypentanoic acid (CHEBI:45564)
Incoming Relation(s)
1-O-(1Z-hexadecenyl)-2-(5-hydroxyvaleroyl)-sn-glycero-3-phosphocholine (CHEBI:142763) has functional parent 5-hydroxypentanoate (CHEBI:16230)
1-palmitoyl-2-(5-hydroxyvaleroyl)-sn-glycero-3-phosphate(2−) (CHEBI:142761) has functional parent 5-hydroxypentanoate (CHEBI:16230)
1-palmitoyl-2-(5-hydroxyvaleroyl)-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:142759) has functional parent 5-hydroxypentanoate (CHEBI:16230)
1-palmitoyl-2-(5-hydroxyvaleroyl)-sn-glycero-3-phosphoethanolamine (CHEBI:142751) has functional parent 5-hydroxypentanoate (CHEBI:16230)
5-hydroxypentanoic acid (CHEBI:45564) is conjugate acid of 5-hydroxypentanoate (CHEBI:16230)
IUPAC Name 
5-hydroxypentanoate
Synonyms  Source
5-HydroxypentanoateKEGG COMPOUND
5-hydroxyvalerateChEBI
UniProt Name  Source
5-hydroxypentanoateUniProt
Manual XrefsDatabases
C02804KEGG COMPOUND
Registry NumbersSources
Reaxys:3661453Reaxys