Difference between revisions of "RXN-17754"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TransportSeed_CARBON-DIOXIDE TransportSeed_CARBON-DIOXIDE] == * direction: ** LEFT-TO-RIGHT * Synon...")
(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 * inchi key: ** InChIKey=FBPFZTCFMRRE...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TransportSeed_CARBON-DIOXIDE TransportSeed_CARBON-DIOXIDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MANNITOL MANNITOL] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** C(C(C(C(C(CO)O)O)O)O)O
 +
* inchi key:
 +
** InChIKey=FBPFZTCFMRRESA-KVTDHHQDSA-N
 +
* common name:
 +
** D-mannitol
 +
* molecular weight:
 +
** 182.173   
 
* Synonym(s):
 
* Synonym(s):
 +
** D-mitobronitol
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
== Reaction(s) known to produce the compound ==
** 1.0 [[CARBON-DIOXIDE]][e] '''=>''' 1.0 [[CARBON-DIOXIDE]][c]
+
* [[MANNITOL-1-PHOSPHATASE-RXN]]
* With common name(s):
+
== Reaction(s) of unknown directionality ==
** 1.0 CO2[e] '''=>''' 1.0 CO2[c]
+
* [[1.1.1.255-RXN]]
 
+
== Genes associated with this reaction  ==
+
== Pathways  ==
+
== Reconstruction information  ==
+
* [[manual]]:
+
** [[added to manage seeds from extracellular to cytosol compartment]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
+
* CAS : 69-65-8
{{#set: in pathway=}}
+
* METABOLIGHTS : MTBLC16899
{{#set: reconstruction category=manual}}
+
* DRUGBANK : DB00742
{{#set: reconstruction source=added to manage seeds from extracellular to cytosol compartment}}
+
* 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:
 +
** [http://www.chemspider.com/Chemical-Structure.6015.html 6015]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16899 16899]
 +
* BIGG : mnl
 +
{{#set: smiles=C(C(C(C(C(CO)O)O)O)O)O}}
 +
{{#set: inchi key=InChIKey=FBPFZTCFMRRESA-KVTDHHQDSA-N}}
 +
{{#set: common name=D-mannitol}}
 +
{{#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}}

Revision as of 19:48, 18 March 2018

Metabolite MANNITOL

  • smiles:
    • C(C(C(C(C(CO)O)O)O)O)O
  • inchi key:
    • InChIKey=FBPFZTCFMRRESA-KVTDHHQDSA-N
  • common name:
    • D-mannitol
  • 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
  • METABOLIGHTS : MTBLC16899
  • DRUGBANK : DB00742
  • PUBCHEM:
  • HMDB : HMDB00765
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : mnl