Difference between revisions of "CPD-661"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Ec-10_000390 == * left end position: ** 463934 * transcription direction: ** NEGATIVE * right end position: ** 469611 * centisome position: ** 7.1363...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-D-GALACTOSE ALPHA-D-GALACTOSE] == * smiles: ** C(O)C1(OC(O)C(O)C(O)C(O)1) * inchi key: **...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-10_000390 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-D-GALACTOSE ALPHA-D-GALACTOSE] ==
* left end position:
+
* smiles:
** 463934
+
** C(O)C1(OC(O)C(O)C(O)C(O)1)
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=WQZGKKKJIJFFOK-PHYPRBDBSA-N
* right end position:
+
* common name:
** 469611
+
** α-D-galactose
* centisome position:
+
* molecular weight:
** 7.136365    
+
** 180.157    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0127_0077
+
** 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol
** Esi0127_0077
+
** α-D-galactopyranose
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[DOPAMINE-BETA-MONOOXYGENASE-RXN]]
+
== Reaction(s) known to produce the compound ==
** esiliculosus_genome
+
* [[RXN-11501]]
***go-term
+
* [[RXN-12088]]
== Pathways associated ==
+
== Reaction(s) of unknown directionality ==
* [[PWY66-301]]
+
* [[ALDOSE1EPIM-RXN]]
 +
* [[GALACTOKIN-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: left end position=463934}}
+
* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439357 439357]
{{#set: right end position=469611}}
+
* HMDB : HMDB00143
{{#set: centisome position=7.136365   }}
+
* LIGAND-CPD:
{{#set: common name=Esi_0127_0077|Esi0127_0077}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00984 C00984]
{{#set: reaction associated=DOPAMINE-BETA-MONOOXYGENASE-RXN}}
+
* CHEMSPIDER:
{{#set: pathway associated=PWY66-301}}
+
** [http://www.chemspider.com/Chemical-Structure.388480.html 388480]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28061 28061]
 +
* METABOLIGHTS : MTBLC28061
 +
{{#set: smiles=C(O)C1(OC(O)C(O)C(O)C(O)1)}}
 +
{{#set: inchi key=InChIKey=WQZGKKKJIJFFOK-PHYPRBDBSA-N}}
 +
{{#set: common name=α-D-galactose}}
 +
{{#set: molecular weight=180.157   }}
 +
{{#set: common name=6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol|α-D-galactopyranose}}
 +
{{#set: produced by=RXN-11501|RXN-12088}}
 +
{{#set: reversible reaction associated=ALDOSE1EPIM-RXN|GALACTOKIN-RXN}}

Revision as of 13:11, 21 March 2018

Metabolite ALPHA-D-GALACTOSE

  • smiles:
    • C(O)C1(OC(O)C(O)C(O)C(O)1)
  • inchi key:
    • InChIKey=WQZGKKKJIJFFOK-PHYPRBDBSA-N
  • common name:
    • α-D-galactose
  • molecular weight:
    • 180.157
  • Synonym(s):
    • 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol
    • α-D-galactopyranose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links