View source for TRANSENOYLCOARED-RXN-HEXANOYL-COA/NADP//CPD0-2121/NADPH/PROTON.42.

[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-444 CPD-444] ==
* smiles:
** CSCC1(OC(OP([O-])(=O)[O-])C(C1O)O)
* inchi key:
** InChIKey=JTFITTQBRJDSTL-KVTDHHQDSA-L
* common name:
** S-methyl-5-thio-&alpha;-D-ribose 1-phosphate
* molecular weight:
** 258.182    
* Synonym(s):
** 5-methylthioribose-1-phosphate
** S5-methyl-5-thio-D-ribose-1-phosphate
** 5-methylthio-D-ribose-1-phosphate
** 5-MTR-1-P
** 1-phosphomethylthioribose
** 1-phospho-5-S-methylthioribose
** 1-PMTR
** 1-phospho-5-S-methylthio-&alpha;-D-ribofuranoside
** S-methyl-5-thio-&alpha;-D-ribose 1-phosphate
** S-methyl-5-thio-D-ribose 1-phosphate

== Reaction(s) known to consume the compound ==
== Reaction(s) known to produce the compound ==
* [[5-METHYLTHIOADENOSINE-PHOSPHORYLASE-RXN]]
== Reaction(s) of unknown directionality ==
== External links  ==
* BIGG : 5mdr1p
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266677 45266677]
* HMDB : HMDB00963
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C04188 C04188]
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58533 58533]
* METABOLIGHTS : MTBLC58533
{{#set: smiles=CSCC1(OC(OP([O-])(=O)[O-])C(C1O)O)}}
{{#set: inchi key=InChIKey=JTFITTQBRJDSTL-KVTDHHQDSA-L}}
{{#set: common name=S-methyl-5-thio-&alpha;-D-ribose 1-phosphate}}
{{#set: molecular weight=258.182    }}
{{#set: common name=5-methylthioribose-1-phosphate|S5-methyl-5-thio-D-ribose-1-phosphate|5-methylthio-D-ribose-1-phosphate|5-MTR-1-P|1-phosphomethylthioribose|1-phospho-5-S-methylthioribose|1-PMTR|1-phospho-5-S-methylthio-&alpha;-D-ribofuranoside|S-methyl-5-thio-&alpha;-D-ribose 1-phosphate|S-methyl-5-thio-D-ribose 1-phosphate}}
{{#set: produced by=5-METHYLTHIOADENOSINE-PHOSPHORYLASE-RXN}}