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CHEBI:165241 - 5-Methylthioribose 1-phosphate

Default Structure
ChEBI IDCHEBI:165241
ChEBI Name5-Methylthioribose 1-phosphate
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC6H13O7PS
Net Charge0
Average Mass260.204
Monoisotopic Mass260.01196
SMILESCSCC1OC(OP(=O)(O)O)[C@H](O)[C@@H]1O
WURCSWURCS=2.0/1,1,0/[a22xh-1x_1-4_1*OPO/3O/3=O_5*SC]/1/
InChIInChI=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
InChIKeyJTFITTQBRJDSTL-WATOWXBHSA-N
ChEBI Ontology
Outgoing Relation(s)
5-Methylthioribose 1-phosphate (CHEBI:165241) is a pentose (CHEBI:25901)
5-Methylthioribose 1-phosphate (CHEBI:165241) is conjugate acid of 5-(methylthio)ribose 1-phosphate(2−) (CHEBI:231887)
Incoming Relation(s)
5-(methylthio)ribose 1-phosphate(2−) (CHEBI:231887) is conjugate base of 5-Methylthioribose 1-phosphate (CHEBI:165241)
IUPAC Name 
[(3R,4S)-3,4-dihydroxy-5-(methylsulanylmethyl)oxolan-2-yl] dihydrogen phosphate
Manual XrefsDatabases
35013025ChemSpider
C04188KEGG COMPOUND
CPD-444MetaCyc
HMDB0000963HMDB