CHEBI:145989 - 3-phosphonatoshikimate(3−)

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ChEBI Name 3-phosphonatoshikimate(3−)
ChEBI ID CHEBI:145989
ChEBI ASCII Name 3-phosphonatoshikimate(3-)
Definition Trianion of 3-phosphoshikimic acid arising from deprotonation of the phosphate and carboxy groups; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C7H8O8P
Net Charge -3
Average Mass 251.10740
Monoisotopic Mass 250.996
InChI InChI=1S/C7H11O8P/c8-4-1-3(7(10)11)2-5(6(4)9)15-16(12,13)14/h2,4-6,8-9H,1H2,(H,10,11)(H2,12,13,14)/p-3/t4-,5-,6+/m1/s1
InChIKey QYOJSKGCWNAKGW-PBXRRBTRSA-K
SMILES O[C@@H]1CC(=C[C@@H](OP([O-])([O-])=O)[C@H]1O)C([O-])=O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 3-phosphonatoshikimate(3−) (CHEBI:145989) has functional parent shikimate (CHEBI:36208)
3-phosphonatoshikimate(3−) (CHEBI:145989) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
3-phosphonatoshikimate(3−) (CHEBI:145989) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
3-phosphonatoshikimate(3−) (CHEBI:145989) is a organophosphate oxoanion (CHEBI:58945)
3-phosphonatoshikimate(3−) (CHEBI:145989) is conjugate base of 3-phosphoshikimic acid (CHEBI:17052)
Incoming 3-phosphoshikimic acid (CHEBI:17052) is conjugate acid of 3-phosphonatoshikimate(3−) (CHEBI:145989)
IUPAC Name
rel-(3R,4S,5R)-4,5-dihydroxy-3-(phosphonatooxy)cyclohex-1-ene-1-carboxylate
Synonyms Sources
3-phosphonatoshikimate trianion ChEBI
3-phosphoshikimate UniProt
Registry Number Type Source
4882573 Beilstein Registry Number Beilstein
Last Modified
21 January 2016