Difference between revisions of "CPD-444"

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(Created page with "Category:Gene == Gene Tiso_gene_12104 == * right end position: ** 3222 * transcription direction: ** NEGATIVE * left end position: ** 22 * centisome position: ** 0.3015764...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-444 CPD-444] == * smiles: ** CSCC1(OC(OP([O-])(=O)[O-])C(C1O)O) * common name: ** S-methyl-...")
 
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_12104 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-444 CPD-444] ==
* right end position:
+
* smiles:
** 3222
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** CSCC1(OC(OP([O-])(=O)[O-])C(C1O)O)
* transcription direction:
+
* common name:
** NEGATIVE
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** S-methyl-5-thio-α-D-ribose 1-phosphate
* left end position:
+
* inchi key:
** 22
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** InChIKey=JTFITTQBRJDSTL-KVTDHHQDSA-L
* centisome position:
+
* molecular weight:
** 0.30157644    
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** 258.182    
 
* Synonym(s):
 
* 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-α-D-ribofuranoside
 +
** S-methyl-5-thio-α-D-ribose 1-phosphate
 +
** S-methyl-5-thio-D-ribose 1-phosphate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[PHOSGLYPHOS-RXN]]
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* [[M5TRPI]]
** Source: [[annotation-experimental_annotation]]
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* [[5.3.1.23-RXN]]
*** Assignment: ec-number
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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* [[M5TAP]]
* [[PWY-1042]]
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* [[M5TRK]]
* [[PWY66-399]]
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== Reaction(s) of unknown directionality ==
* [[GLUCONEO-PWY]]
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* [[SUCSYN-PWY]]
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* [[PWY-6901]]
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* [[P124-PWY]]
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* [[GLYCOLYSIS]]
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* [[PWY-6886]]
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* [[CALVIN-PWY]]
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* [[ANAGLYCOLYSIS-PWY]]
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* [[P122-PWY]]
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* [[P185-PWY]]
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* [[PWY-5484]]
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* [[PWY-7003]]
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== External links  ==
 
== External links  ==
{{#set: right end position=3222}}
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* BIGG : 5mdr1p
{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
{{#set: left end position=22}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266677 45266677]
{{#set: centisome position=0.30157644    }}
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* HMDB : HMDB00963
{{#set: reaction associated=PHOSGLYPHOS-RXN}}
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* LIGAND-CPD:
{{#set: pathway associated=PWY-1042|PWY66-399|GLUCONEO-PWY|SUCSYN-PWY|PWY-6901|P124-PWY|GLYCOLYSIS|PWY-6886|CALVIN-PWY|ANAGLYCOLYSIS-PWY|P122-PWY|P185-PWY|PWY-5484|PWY-7003}}
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** [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: common name=S-methyl-5-thio-α-D-ribose 1-phosphate}}
 +
{{#set: inchi key=InChIKey=JTFITTQBRJDSTL-KVTDHHQDSA-L}}
 +
{{#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-α-D-ribofuranoside|S-methyl-5-thio-α-D-ribose 1-phosphate|S-methyl-5-thio-D-ribose 1-phosphate}}
 +
{{#set: consumed by=M5TRPI|5.3.1.23-RXN}}
 +
{{#set: produced by=M5TAP|M5TRK}}

Latest revision as of 20:52, 21 March 2018

Metabolite CPD-444

  • smiles:
    • CSCC1(OC(OP([O-])(=O)[O-])C(C1O)O)
  • common name:
    • S-methyl-5-thio-α-D-ribose 1-phosphate
  • inchi key:
    • InChIKey=JTFITTQBRJDSTL-KVTDHHQDSA-L
  • 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-α-D-ribofuranoside
    • S-methyl-5-thio-α-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

Reaction(s) of unknown directionality

External links

  • BIGG : 5mdr1p
  • PUBCHEM:
  • HMDB : HMDB00963
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58533
"CSCC1(OC(OP([O-])(=O)[O-])C(C1O)O)" cannot be used as a page name in this wiki.