Difference between revisions of "CPD-1063"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-882 CPD0-882] == * smiles: ** CC(C([O-])=O)OC2(C(O)C1(COC(O1)C(NC(C)=O)2)) * inchi key: **...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1063 CPD-1063] == * smiles: ** CSCC(O)C(O)C(=O)COP([O-])(=O)[O-] * common name: ** 5-methyl...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-882 CPD0-882] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-1063 CPD-1063] ==
 
* smiles:
 
* smiles:
** CC(C([O-])=O)OC2(C(O)C1(COC(O1)C(NC(C)=O)2))
+
** CSCC(O)C(O)C(=O)COP([O-])(=O)[O-]
* inchi key:
+
** InChIKey=ZFEGYUMHFZOYIY-MKFCKLDKSA-M
+
 
* common name:
 
* common name:
** 1,6-anhydro-N-acetyl-β-muramate
+
** 5-methylthioribulose 1-phosphate
 +
* inchi key:
 +
** InChIKey=CNSJRYUMVMWNMC-RITPCOANSA-L
 
* molecular weight:
 
* molecular weight:
** 274.25    
+
** 258.182    
 
* Synonym(s):
 
* Synonym(s):
** 1,6-anhMurNAc
+
** 5-methylthio-5-deoxy-D-ribulose 1-phosphate
 +
** 1-phosphomethylthioribulose
 +
** methylthioribulose 1-phosphate
 +
** MTRu-1-P
 +
** 1PMT-ribulose
 +
** 1-phospho-5-S-methylthioribulose
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-5226]]
+
* [[M5TRPI]]
 +
* [[5.3.1.23-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* BIGG : 5mdru1p
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658592 90658592]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615271 23615271]
 +
* HMDB : HMDB01299
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C04582 C04582]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.4883322.html 4883322]
+
** [http://www.chemspider.com/Chemical-Structure.19951215.html 19951215]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58690 58690]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58548 58548]
* BIGG : anhm
+
* METABOLIGHTS : MTBLC58548
{{#set: smiles=CC(C([O-])=O)OC2(C(O)C1(COC(O1)C(NC(C)=O)2))}}
+
{{#set: smiles=CSCC(O)C(O)C(=O)COP([O-])(=O)[O-]}}
{{#set: inchi key=InChIKey=ZFEGYUMHFZOYIY-MKFCKLDKSA-M}}
+
{{#set: common name=5-methylthioribulose 1-phosphate}}
{{#set: common name=1,6-anhydro-N-acetyl-β-muramate}}
+
{{#set: inchi key=InChIKey=CNSJRYUMVMWNMC-RITPCOANSA-L}}
{{#set: molecular weight=274.25   }}
+
{{#set: molecular weight=258.182   }}
{{#set: common name=1,6-anhMurNAc}}
+
{{#set: common name=5-methylthio-5-deoxy-D-ribulose 1-phosphate|1-phosphomethylthioribulose|methylthioribulose 1-phosphate|MTRu-1-P|1PMT-ribulose|1-phospho-5-S-methylthioribulose}}
{{#set: produced by=RXN0-5226}}
+
{{#set: produced by=M5TRPI|5.3.1.23-RXN}}

Latest revision as of 19:25, 21 March 2018

Metabolite CPD-1063

  • smiles:
    • CSCC(O)C(O)C(=O)COP([O-])(=O)[O-]
  • common name:
    • 5-methylthioribulose 1-phosphate
  • inchi key:
    • InChIKey=CNSJRYUMVMWNMC-RITPCOANSA-L
  • molecular weight:
    • 258.182
  • Synonym(s):
    • 5-methylthio-5-deoxy-D-ribulose 1-phosphate
    • 1-phosphomethylthioribulose
    • methylthioribulose 1-phosphate
    • MTRu-1-P
    • 1PMT-ribulose
    • 1-phospho-5-S-methylthioribulose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CSCC(O)C(O)C(=O)COP([O-])(=O)[O-" cannot be used as a page name in this wiki.