Difference between revisions of "ACETYLORNTRANSAM-RXN"

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(Created page with "Category:Gene == Gene Ec-11_002310 == * left end position: ** 2446245 * transcription direction: ** POSITIVE * right end position: ** 2454829 * centisome position: ** 38.8...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GALACTOSE-1P GALACTOSE-1P] == * smiles: ** C(O)C1(OC(OP(=O)([O-])[O-])C(O)C(O)C(O)1) * inchi ke...")
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-11_002310 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GALACTOSE-1P GALACTOSE-1P] ==
* left end position:
+
* smiles:
** 2446245
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** C(O)C1(OC(OP(=O)([O-])[O-])C(O)C(O)C(O)1)
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=HXXFSFRBOHSIMQ-FPRJBGLDSA-L
* right end position:
+
* common name:
** 2454829
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** α-D-galactose 1-phosphate
* centisome position:
+
* molecular weight:
** 38.893135    
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** 258.121    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0308_0007
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** α-D-Gal-1-P
** Esi0308_0007
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** α-D-galactopyranose 1-phosphate
 +
** galactose-1-P
 +
** D-galactose-1-phosphate
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[ADENYLOSUCCINATE-SYNTHASE-RXN]]
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== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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== Reaction(s) of unknown directionality ==
***go-term
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* [[GALACTURIDYLYLTRANS-RXN]]
== Pathways associated ==
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* [[GALACTOKIN-RXN]]
* [[PWY-7219]]
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== External links  ==
 
== External links  ==
{{#set: left end position=2446245}}
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* CAS : 2255-14-3
{{#set: transcription direction=POSITIVE}}
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* BIGG : 35001
{{#set: right end position=2454829}}
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* PUBCHEM:
{{#set: centisome position=38.893135   }}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7098639 7098639]
{{#set: common name=Esi_0308_0007|Esi0308_0007}}
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* HMDB : HMDB00645
{{#set: reaction associated=ADENYLOSUCCINATE-SYNTHASE-RXN}}
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* LIGAND-CPD:
{{#set: pathway associated=PWY-7219}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00446 C00446]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.5447153.html 5447153]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58336 58336]
 +
* METABOLIGHTS : MTBLC58336
 +
{{#set: smiles=C(O)C1(OC(OP(=O)([O-])[O-])C(O)C(O)C(O)1)}}
 +
{{#set: inchi key=InChIKey=HXXFSFRBOHSIMQ-FPRJBGLDSA-L}}
 +
{{#set: common name=α-D-galactose 1-phosphate}}
 +
{{#set: molecular weight=258.121   }}
 +
{{#set: common name=α-D-Gal-1-P|α-D-galactopyranose 1-phosphate|galactose-1-P|D-galactose-1-phosphate}}
 +
{{#set: reversible reaction associated=GALACTURIDYLYLTRANS-RXN|GALACTOKIN-RXN}}

Revision as of 21:14, 17 March 2018

Metabolite GALACTOSE-1P

  • smiles:
    • C(O)C1(OC(OP(=O)([O-])[O-])C(O)C(O)C(O)1)
  • inchi key:
    • InChIKey=HXXFSFRBOHSIMQ-FPRJBGLDSA-L
  • common name:
    • α-D-galactose 1-phosphate
  • molecular weight:
    • 258.121
  • Synonym(s):
    • α-D-Gal-1-P
    • α-D-galactopyranose 1-phosphate
    • galactose-1-P
    • D-galactose-1-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 2255-14-3
  • BIGG : 35001
  • PUBCHEM:
  • HMDB : HMDB00645
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC58336
"C(O)C1(OC(OP(=O)([O-])[O-])C(O)C(O)C(O)1)" cannot be used as a page name in this wiki.