Difference between revisions of "1.11.1.12-RXN"

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(Created page with "Category:Gene == Gene CHC_T00009193001_1 == * Synonym(s): == Reactions associated == * 2.4.1.232-RXN ** pantograph-galdieria.sulphuraria * RXN-5468 ** p...")
 
(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]]
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[[Category:Metabolite]]
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== Gene CHC_T00009193001_1 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TREHALOSE-6P TREHALOSE-6P] ==
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* smiles:
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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
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* inchi key:
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** InChIKey=LABSPYBHMPDTEL-LIZSDCNHSA-L
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* common name:
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** α,α-trehalose 6-phosphate
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* molecular weight:
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** 420.263   
 
* Synonym(s):
 
* Synonym(s):
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** α,α-D-trehalose 6-phosphate
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[2.4.1.232-RXN]]
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* [[TREHALOSEPHOSPHA-RXN]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) known to produce the compound ==
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* [[RXN-5468]]
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* [[TREHALOSE6PSYN-RXN]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Reaction(s) of unknown directionality ==
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== Pathways associated ==
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* [[MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS]]
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== External links  ==
 
== External links  ==
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{{#set: reaction associated=2.4.1.232-RXN|RXN-5468}}
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* CAS : 4484-88-2
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{{#set: pathway associated=MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246105 25246105]
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* HMDB : HMDB01124
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00689 C00689]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58429 58429]
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* BIGG : tre6p
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{{#set: smiles=C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(O2)COP([O-])(=O)[O-])O)O)O)))O}}
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{{#set: inchi key=InChIKey=LABSPYBHMPDTEL-LIZSDCNHSA-L}}
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{{#set: common name=α,α-trehalose 6-phosphate}}
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{{#set: molecular weight=420.263    }}
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{{#set: common name=α,α-D-trehalose 6-phosphate}}
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{{#set: consumed by=TREHALOSEPHOSPHA-RXN}}
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{{#set: produced by=TREHALOSE6PSYN-RXN}}

Revision as of 11:34, 18 January 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 : 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.




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