Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-19 04:38:22 UTC
Update Date2024-04-30 20:02:40 UTC
Metabolite IDMMDBc0033189
Metabolite Identification
Common NameS-Methyl-5-thio-alpha-D-ribose 1-phosphate
Description
Structure
Synonyms
ValueSource
5-S-Methyl-1-O-phosphono-5-thio-alpha-D-ribofuranoseChEBI
S-Methyl-5-thio-5-deoxy-D-ribose 1-phosphateChEBI
S-Methyl-5-thio-D-ribose 1-phosphateChEBI
5-S-Methyl-1-O-phosphono-5-thio-a-D-ribofuranoseGenerator
5-S-Methyl-1-O-phosphono-5-thio-α-D-ribofuranoseGenerator
S-Methyl-5-thio-5-deoxy-D-ribose 1-phosphoric acidGenerator
S-Methyl-5-thio-D-ribose 1-phosphoric acidGenerator
S-Methyl-5-thio-a-D-ribose 1-phosphateGenerator
S-Methyl-5-thio-a-D-ribose 1-phosphoric acidGenerator
S-Methyl-5-thio-alpha-D-ribose 1-phosphoric acidGenerator
S-Methyl-5-thio-α-D-ribose 1-phosphateGenerator
S-Methyl-5-thio-α-D-ribose 1-phosphoric acidGenerator
S-Methyl-5-thio-alpha-D-ribose 1-phosphateHMDB
1-PMTRHMDB
1-Phospho-5-S-methylthio-alpha-D-ribofuranosideHMDB
1-Phospho-5-S-methylthio-α-D-ribofuranosideHMDB
1-Phospho-5-S-methylthioriboseHMDB
1-PhosphomethylthioriboseHMDB
5-Methylthio-D-ribose-1-phosphateHMDB
5-Methylthioribose 1-phosphateHMDB
5-Methylthioribose-1-phosphateHMDB
Molecular FormulaC6H13O7PS
Average Mass260.202
Monoisotopic Mass260.011959972
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C6H13O7PS/c1-15-2-3-4(7)5(8)6(12-3)13-14(9,10)11/h3-8H,2H2,1H3,(H2,9,10,11)/t3-,4-,5-,6-/m1/s1
InChI KeyJTFITTQBRJDSTL-KVTDHHQDSA-N