Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-19 04:35:20 UTC
Update Date2024-04-30 20:00:31 UTC
Metabolite IDMMDBc0033113
Metabolite Identification
Common Name(R)-4'-phosphopantothenic acid
DescriptionD-4'-Phosphopantothenate is an intermediate in coenzyme A (CoA) biosynthesis pathway. Coenzyme A is a cofactor of ubiquitous occurrence in plants, bacteria, and animals. It is needed in a large number of enzymatic reactions central to intermediary metabolism, including the oxidation of fatty acids, carbohydrates, and amino acids. [Biocyc COA-PWY]
Structure
Synonyms
ValueSource
(R)-4'-PhosphopantothenateChEBI
(R)-N-(2-Hydroxy-3,3-dimethyl-1-oxo-4-(phosphonooxy)butyl)-beta-alanineChEBI
N-[(2R)-2-Hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanineChEBI
Phosphopantothenic acidChEBI
(R)-4'-Phosphopantothenic acidGenerator
(R)-N-(2-Hydroxy-3,3-dimethyl-1-oxo-4-(phosphonooxy)butyl)-b-alanineGenerator
(R)-N-(2-Hydroxy-3,3-dimethyl-1-oxo-4-(phosphonooxy)butyl)-β-alanineGenerator
N-[(2R)-2-Hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-b-alanineGenerator
N-[(2R)-2-Hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-β-alanineGenerator
PhosphopantothenateGenerator
D-4'-Phosphopantothenic acidGenerator
4'-PhosphopantothenateHMDB
Phosphopantothenic acid, calcium salt (2:1)HMDB
Phosphopantothenic acid, calcium salt, (R)-isomerHMDB
4'-Phospho-D-pantothenic acidHMDB
4'-Phosphopantothenic acidHMDB
4’-phospho-D-pantothenic acidHMDB
4’-phosphopantothenic acidHMDB
D-Pantothenic acid 4'-phosphateHMDB
D-Pantothenic acid 4’-phosphateHMDB
N-[(2R)-2-Hydroxy-3,3-dimethyl-1-oxo-4-(phosphonooxy)butyl]-beta-alanineHMDB
N-[(2R)-2-Hydroxy-3,3-dimethyl-1-oxo-4-(phosphonooxy)butyl]-β-alanineHMDB
(R)-4'-PhosphonatopantothenateHMDB
(R)-4’-phosphonatopantothenateHMDB
(R)-4’-phosphopantothenateHMDB
4’-phosphopantothenateHMDB
D-4’-phosphopantothenateHMDB
D-4’-phosphopantothenic acidHMDB
D-4'-PhosphopantothenateChEBI
Molecular FormulaC9H18NO8P
Average Mass299.2149
Monoisotopic Mass299.077003069
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C9H18NO8P/c1-9(2,5-18-19(15,16)17)7(13)8(14)10-4-3-6(11)12/h7,13H,3-5H2,1-2H3,(H,10,14)(H,11,12)(H2,15,16,17)/t7-/m0/s1
InChI KeyXHFVGHPGDLDEQO-ZETCQYMHSA-N