Difference between revisions of "TREHALOSE-6P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TREHALOSE-6P TREHALOSE-6P] == * smiles: ** C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-]...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))O
 
** C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))O
* common name:
 
** α,α-trehalose 6-phosphate
 
* inchi key:
 
** InChIKey=LABSPYBHMPDTEL-LIZSDCNHSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 420.263     
 
** 420.263     
 +
* inchi key:
 +
** InChIKey=LABSPYBHMPDTEL-LIZSDCNHSA-L
 +
* common name:
 +
** α,α-trehalose 6-phosphate
 
* Synonym(s):
 
* Synonym(s):
 
** α,α-D-trehalose 6-phosphate
 
** α,α-D-trehalose 6-phosphate
Line 15: Line 15:
 
* [[TREHALOSEPHOSPHA-RXN]]
 
* [[TREHALOSEPHOSPHA-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[UG6PGT]]
 
 
* [[UG6PGTn]]
 
* [[UG6PGTn]]
 
* [[TREHALOSE6PSYN-RXN]]
 
* [[TREHALOSE6PSYN-RXN]]
 +
* [[UG6PGT]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 4484-88-2
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246105 25246105]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246105 25246105]
* HMDB : HMDB01124
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00689 C00689]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58429 58429]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58429 58429]
 +
* CAS : 4484-88-2
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00689 C00689]
 +
* HMDB : HMDB01124
 
* BIGG : tre6p
 
* BIGG : tre6p
 
{{#set: smiles=C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))O}}
 
{{#set: smiles=C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))O}}
{{#set: common name=α,α-trehalose 6-phosphate}}
 
{{#set: inchi key=InChIKey=LABSPYBHMPDTEL-LIZSDCNHSA-L}}
 
 
{{#set: molecular weight=420.263    }}
 
{{#set: molecular weight=420.263    }}
 +
{{#set: inchi key=InChIKey=LABSPYBHMPDTEL-LIZSDCNHSA-L}}
 +
{{#set: common name=α,α-trehalose 6-phosphate}}
 
{{#set: common name=α,α-D-trehalose 6-phosphate}}
 
{{#set: common name=α,α-D-trehalose 6-phosphate}}
 
{{#set: consumed by=TREHALOSEPHOSPHA-RXN}}
 
{{#set: consumed by=TREHALOSEPHOSPHA-RXN}}
{{#set: produced by=UG6PGT|UG6PGTn|TREHALOSE6PSYN-RXN}}
+
{{#set: produced by=UG6PGTn|TREHALOSE6PSYN-RXN|UG6PGT}}

Latest revision as of 13:35, 10 January 2019

Metabolite TREHALOSE-6P

  • smiles:
    • C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))O
  • molecular weight:
    • 420.263
  • inchi key:
    • InChIKey=LABSPYBHMPDTEL-LIZSDCNHSA-L
  • common name:
    • α,α-trehalose 6-phosphate
  • Synonym(s):
    • α,α-D-trehalose 6-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEBI:
  • CAS : 4484-88-2
  • LIGAND-CPD:
  • HMDB : HMDB01124
  • BIGG : tre6p
"C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))O" cannot be used as a page name in this wiki.