Difference between revisions of "MANNITOL-1P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MANNITOL-1P MANNITOL-1P] == * smiles: ** C(C(C(C(C(COP([O-])([O-])=O)O)O)O)O)O * common name: *...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(C(C(C(C(COP([O-])([O-])=O)O)O)O)O)O
 
** C(C(C(C(C(COP([O-])([O-])=O)O)O)O)O)O
* common name:
 
** D-mannitol 1-phosphate
 
* inchi key:
 
** InChIKey=GACTWZZMVMUKNG-KVTDHHQDSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 260.137     
 
** 260.137     
 +
* inchi key:
 +
** InChIKey=GACTWZZMVMUKNG-KVTDHHQDSA-L
 +
* common name:
 +
** D-mannitol 1-phosphate
 
* Synonym(s):
 
* Synonym(s):
 
** mannitol-1-P
 
** mannitol-1-P
Line 18: Line 18:
 
* [[MANNPDEHYDROG-RXN]]
 
* [[MANNPDEHYDROG-RXN]]
 
== External links  ==
 
== External links  ==
* CAS : 15806-48-1
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615341 23615341]
 
* HMDB : HMDB01530
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00644 C00644]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.19951338.html 19951338]
 
** [http://www.chemspider.com/Chemical-Structure.19951338.html 19951338]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615341 23615341]
 +
* REFMET : Mannitol-1-phosphate
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61381 61381]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61381 61381]
 +
* CAS : 15806-48-1
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00644 C00644]
 +
* HMDB : HMDB01530
 
* BIGG : mnl1p
 
* BIGG : mnl1p
 
{{#set: smiles=C(C(C(C(C(COP([O-])([O-])=O)O)O)O)O)O}}
 
{{#set: smiles=C(C(C(C(C(COP([O-])([O-])=O)O)O)O)O)O}}
{{#set: common name=D-mannitol 1-phosphate}}
 
{{#set: inchi key=InChIKey=GACTWZZMVMUKNG-KVTDHHQDSA-L}}
 
 
{{#set: molecular weight=260.137    }}
 
{{#set: molecular weight=260.137    }}
 +
{{#set: inchi key=InChIKey=GACTWZZMVMUKNG-KVTDHHQDSA-L}}
 +
{{#set: common name=D-mannitol 1-phosphate}}
 
{{#set: common name=mannitol-1-P}}
 
{{#set: common name=mannitol-1-P}}
 
{{#set: consumed by=MANNITOL-1-PHOSPHATASE-RXN}}
 
{{#set: consumed by=MANNITOL-1-PHOSPHATASE-RXN}}
 
{{#set: reversible reaction associated=MANNPDEHYDROG-RXN}}
 
{{#set: reversible reaction associated=MANNPDEHYDROG-RXN}}

Latest revision as of 14:45, 10 January 2019

Metabolite MANNITOL-1P

  • smiles:
    • C(C(C(C(C(COP([O-])([O-])=O)O)O)O)O)O
  • molecular weight:
    • 260.137
  • inchi key:
    • InChIKey=GACTWZZMVMUKNG-KVTDHHQDSA-L
  • common name:
    • D-mannitol 1-phosphate
  • Synonym(s):
    • mannitol-1-P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • REFMET : Mannitol-1-phosphate
  • CHEBI:
  • CAS : 15806-48-1
  • LIGAND-CPD:
  • HMDB : HMDB01530
  • BIGG : mnl1p
"C(C(C(C(C(COP([O-])([O-])=O)O)O)O)O)O" cannot be used as a page name in this wiki.