Difference between revisions of "ARGSUCCINSYN-RXN"

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(Created page with "Category:Gene == Gene Ec-27_003470 == * left end position: ** 2999236 * transcription direction: ** POSITIVE * right end position: ** 3005321 * centisome position: ** 46.5...")
 
(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-]...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-27_003470 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TREHALOSE-6P TREHALOSE-6P] ==
* left end position:
+
* smiles:
** 2999236
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** C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))O
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=LABSPYBHMPDTEL-LIZSDCNHSA-L
* right end position:
+
* common name:
** 3005321
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** α,α-trehalose 6-phosphate
* centisome position:
+
* molecular weight:
** 46.500454    
+
** 420.263    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0000_0537
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** α,α-D-trehalose 6-phosphate
** Esi0000_0537
+
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[4.2.3.12-RXN]]
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* [[TREHALOSEPHOSPHA-RXN]]
** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
***automated-name-match
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* [[TREHALOSE6PSYN-RXN]]
== Pathways associated ==
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* [[2.4.1.36-RXN]]
* [[PWY-5664]]
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== Reaction(s) of unknown directionality ==
* [[PWY-5663]]
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* [[RXN-761]]
* [[PWY-7442]]
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* [[PWY-6983]]
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== External links  ==
 
== External links  ==
{{#set: left end position=2999236}}
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* CAS : 4484-88-2
{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
{{#set: right end position=3005321}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246105 25246105]
{{#set: centisome position=46.500454   }}
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* HMDB : HMDB01124
{{#set: common name=Esi_0000_0537|Esi0000_0537}}
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* LIGAND-CPD:
{{#set: reaction associated=4.2.3.12-RXN}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00689 C00689]
{{#set: pathway associated=PWY-5664|PWY-5663|PWY-7442|PWY-6983}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58429 58429]
 +
* BIGG : 35708
 +
{{#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: inchi key=InChIKey=LABSPYBHMPDTEL-LIZSDCNHSA-L}}
 +
{{#set: common name=α,α-trehalose 6-phosphate}}
 +
{{#set: molecular weight=420.263   }}
 +
{{#set: common name=α,α-D-trehalose 6-phosphate}}
 +
{{#set: consumed by=TREHALOSEPHOSPHA-RXN}}
 +
{{#set: produced by=TREHALOSE6PSYN-RXN|2.4.1.36-RXN}}
 +
{{#set: reversible reaction associated=RXN-761}}

Revision as of 22:28, 17 March 2018

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
  • inchi key:
    • InChIKey=LABSPYBHMPDTEL-LIZSDCNHSA-L
  • common name:
    • α,α-trehalose 6-phosphate
  • molecular weight:
    • 420.263
  • 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

  • CAS : 4484-88-2
  • PUBCHEM:
  • HMDB : HMDB01124
  • LIGAND-CPD:
  • CHEBI:
  • BIGG : 35708
"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.