Difference between revisions of "MANNITOL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=tRNA-Containing-5MeAminoMe-2-ThioU tRNA-Containing-5MeAminoMe-2-ThioU] == * common name: ** a 5...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MANNITOL MANNITOL] == * smiles: ** C(C(C(C(C(CO)O)O)O)O)O * common name: ** D-mannitol * inchi...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=tRNA-Containing-5MeAminoMe-2-ThioU tRNA-Containing-5MeAminoMe-2-ThioU] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MANNITOL MANNITOL] ==
 +
* smiles:
 +
** C(C(C(C(C(CO)O)O)O)O)O
 
* common name:
 
* common name:
** a 5-methylaminomethyl-2-thiouridine in tRNA
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** D-mannitol
 +
* inchi key:
 +
** InChIKey=FBPFZTCFMRRESA-KVTDHHQDSA-N
 +
* molecular weight:
 +
** 182.173   
 
* Synonym(s):
 
* Synonym(s):
** a 5-methylaminomethyl-2-thiouridylate in tRNA
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** D-mitobronitol
  
 
== 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 ==
* [[RXN0-5144]]
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* [[MANNITOL-1-PHOSPHATASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[1.1.1.255-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=a 5-methylaminomethyl-2-thiouridine in tRNA}}
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* CAS : 69-65-8
{{#set: common name=a 5-methylaminomethyl-2-thiouridylate in tRNA}}
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* BIGG : mnl
{{#set: produced by=RXN0-5144}}
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* DRUGBANK : DB00742
 +
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6251 6251]
 +
* HMDB : HMDB00765
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00392 C00392]
 +
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.6015.html 6015]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16899 16899]
 +
* METABOLIGHTS : MTBLC16899
 +
{{#set: smiles=C(C(C(C(C(CO)O)O)O)O)O}}
 +
{{#set: common name=D-mannitol}}
 +
{{#set: inchi key=InChIKey=FBPFZTCFMRRESA-KVTDHHQDSA-N}}
 +
{{#set: molecular weight=182.173    }}
 +
{{#set: common name=D-mitobronitol}}
 +
{{#set: produced by=MANNITOL-1-PHOSPHATASE-RXN}}
 +
{{#set: reversible reaction associated=1.1.1.255-RXN}}

Latest revision as of 20:07, 21 March 2018

Metabolite MANNITOL

  • smiles:
    • C(C(C(C(C(CO)O)O)O)O)O
  • common name:
    • D-mannitol
  • inchi key:
    • InChIKey=FBPFZTCFMRRESA-KVTDHHQDSA-N
  • molecular weight:
    • 182.173
  • Synonym(s):
    • D-mitobronitol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 69-65-8
  • BIGG : mnl
  • DRUGBANK : DB00742
  • PUBCHEM:
  • HMDB : HMDB00765
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16899