Difference between revisions of "TREHALOSE-6P"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11497 CPD-11497] == * smiles: ** COC1(=C(O)C=CC(C(O)CO)=C1) * inchi key: ** InChIKey=FBWPWW...")
 
(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-]...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11497 CPD-11497] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TREHALOSE-6P TREHALOSE-6P] ==
 
* smiles:
 
* smiles:
** COC1(=C(O)C=CC(C(O)CO)=C1)
+
** 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=FBWPWWWZWKPJFL-QMMMGPOBSA-N
+
 
* common name:
 
* common name:
** 3-methoxy-4-hydroxyphenylglycol
+
** α,α-trehalose 6-phosphate
 +
* inchi key:
 +
** InChIKey=LABSPYBHMPDTEL-LIZSDCNHSA-L
 
* molecular weight:
 
* molecular weight:
** 184.191    
+
** 420.263    
 
* Synonym(s):
 
* Synonym(s):
** methoxyhydroxyphenylglycol
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** α,α-D-trehalose 6-phosphate
** vanylglycol
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** MHPG piperazine
+
** MHPG
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** MOPEG
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** methoxy-hydroxyphenyl glycol
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** 4-hydroxy-3-methoxyphenylglycol
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** hydroxymethoxyphenylglycol
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** HMPG
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[TREHALOSEPHOSPHA-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[UG6PGT]]
 +
* [[UG6PGTn]]
 +
* [[TREHALOSE6PSYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[RXN-10915]]
 
 
== External links  ==
 
== External links  ==
 +
* CAS : 4484-88-2
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=688030 688030]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246105 25246105]
* CHEMSPIDER:
+
* HMDB : HMDB01124
** [http://www.chemspider.com/Chemical-Structure.10348.html 10348]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C05594 C05594]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00689 C00689]
* HMDB : HMDB01490
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* CHEBI:
{{#set: smiles=COC1(=C(O)C=CC(C(O)CO)=C1)}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58429 58429]
{{#set: inchi key=InChIKey=FBWPWWWZWKPJFL-QMMMGPOBSA-N}}
+
* BIGG : tre6p
{{#set: common name=3-methoxy-4-hydroxyphenylglycol}}
+
{{#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: molecular weight=184.191   }}
+
{{#set: common name=α,α-trehalose 6-phosphate}}
{{#set: common name=methoxyhydroxyphenylglycol|vanylglycol|MHPG piperazine|MHPG|MOPEG|methoxy-hydroxyphenyl glycol|4-hydroxy-3-methoxyphenylglycol|hydroxymethoxyphenylglycol|HMPG}}
+
{{#set: inchi key=InChIKey=LABSPYBHMPDTEL-LIZSDCNHSA-L}}
{{#set: consumed or produced by=RXN-10915}}
+
{{#set: molecular weight=420.263   }}
 +
{{#set: common name=α,α-D-trehalose 6-phosphate}}
 +
{{#set: consumed by=TREHALOSEPHOSPHA-RXN}}
 +
{{#set: produced by=UG6PGT|UG6PGTn|TREHALOSE6PSYN-RXN}}

Latest revision as of 19:58, 21 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
  • common name:
    • α,α-trehalose 6-phosphate
  • inchi key:
    • InChIKey=LABSPYBHMPDTEL-LIZSDCNHSA-L
  • 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.