CHEBI:58296 - 4-methyl-5-(2-phosphonatooxyethyl)thiazole(2−)

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ChEBI Name 4-methyl-5-(2-phosphonatooxyethyl)thiazole(2−)
ChEBI ID CHEBI:58296
ChEBI ASCII Name 4-methyl-5-(2-phosphonatooxyethyl)thiazole(2-)
Definition An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 4-methyl-5-(2-phosphonooxyethyl)thiazole; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C6H8NO4PS
Net Charge -2
Average Mass 221.17100
Monoisotopic Mass 220.991
InChI InChI=1S/C6H10NO4PS/c1-5-6(13-4-7-5)2-3-11-12(8,9)10/h4H,2-3H2,1H3,(H2,8,9,10)/p-2
InChIKey OCYMERZCMYJQQO-UHFFFAOYSA-L
SMILES Cc1ncsc1CCOP([O-])([O-])=O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:4932) 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 4-methyl-5-(2-phosphonatooxyethyl)thiazole(2−) (CHEBI:58296) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
4-methyl-5-(2-phosphonatooxyethyl)thiazole(2−) (CHEBI:58296) is a organophosphate oxoanion (CHEBI:58945)
4-methyl-5-(2-phosphonatooxyethyl)thiazole(2−) (CHEBI:58296) is conjugate base of 4-methyl-5-(2-phosphonooxyethyl)thiazole (CHEBI:17857)
Incoming 4-methyl-5-(2-phosphonooxyethyl)thiazole (CHEBI:17857) is conjugate acid of 4-methyl-5-(2-phosphonatooxyethyl)thiazole(2−) (CHEBI:58296)
IUPAC Name
2-(4-methyl-1,3-thiazol-5-yl)ethyl phosphate
Synonyms Sources
4-methyl-5-(2-phosphonatooxyethyl)thiazole ChEBI
4-methyl-5-(2-phosphonatooxyethyl)thiazole dianion ChEBI
4-methyl-5-(2-phosphonooxyethyl)-thiazole UniProt
Registry Number Type Source
4915737 Reaxys Registry Number Reaxys
Last Modified
03 February 2016