Difference between revisions of "MANNITOL"

From metabolic_network
Jump to: navigation, search
(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...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(C(C(C(C(CO)O)O)O)O)O
 
** C(C(C(C(C(CO)O)O)O)O)O
* common name:
 
** D-mannitol
 
* inchi key:
 
** InChIKey=FBPFZTCFMRRESA-KVTDHHQDSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 182.173     
 
** 182.173     
 +
* inchi key:
 +
** InChIKey=FBPFZTCFMRRESA-KVTDHHQDSA-N
 +
* common name:
 +
** D-mannitol
 
* Synonym(s):
 
* Synonym(s):
 
** D-mitobronitol
 
** D-mitobronitol
 +
** (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
Line 17: Line 18:
 
* [[MANNITOL-1-PHOSPHATASE-RXN]]
 
* [[MANNITOL-1-PHOSPHATASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[1.1.1.255-RXN]]
 
 
* [[MANNITOL-2-DEHYDROGENASE-RXN]]
 
* [[MANNITOL-2-DEHYDROGENASE-RXN]]
 
== External links  ==
 
== External links  ==
* CAS : 69-65-8
 
* BIGG : mnl
 
* DRUGBANK : DB00742
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6251 6251]
 
* HMDB : HMDB00765
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00392 C00392]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.6015.html 6015]
 
** [http://www.chemspider.com/Chemical-Structure.6015.html 6015]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16899 16899]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16899 16899]
 +
* DRUGBANK : DB00742
 +
* REFMET : Mannitol
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6251 6251]
 
* METABOLIGHTS : MTBLC16899
 
* METABOLIGHTS : MTBLC16899
 +
* CAS : 69-65-8
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00392 C00392]
 +
* HMDB : HMDB00765
 +
* BIGG : mnl
 
{{#set: smiles=C(C(C(C(C(CO)O)O)O)O)O}}
 
{{#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: molecular weight=182.173    }}
{{#set: common name=D-mitobronitol}}
+
{{#set: inchi key=InChIKey=FBPFZTCFMRRESA-KVTDHHQDSA-N}}
 +
{{#set: common name=D-mannitol}}
 +
{{#set: common name=D-mitobronitol|(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol}}
 
{{#set: consumed by=biomass_rxn}}
 
{{#set: consumed by=biomass_rxn}}
 
{{#set: produced by=MANNITOL-1-PHOSPHATASE-RXN}}
 
{{#set: produced by=MANNITOL-1-PHOSPHATASE-RXN}}
{{#set: reversible reaction associated=1.1.1.255-RXN|MANNITOL-2-DEHYDROGENASE-RXN}}
+
{{#set: reversible reaction associated=MANNITOL-2-DEHYDROGENASE-RXN}}

Latest revision as of 14:10, 10 January 2019

Metabolite MANNITOL

  • smiles:
    • C(C(C(C(C(CO)O)O)O)O)O
  • molecular weight:
    • 182.173
  • inchi key:
    • InChIKey=FBPFZTCFMRRESA-KVTDHHQDSA-N
  • common name:
    • D-mannitol
  • Synonym(s):
    • D-mitobronitol
    • (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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