Difference between revisions of "CPD-458"

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(Created page with "Category:Gene == Gene Tiso_gene_1395 == * left end position: ** 3734 * transcription direction: ** POSITIVE * right end position: ** 9992 * centisome position: ** 15.63520...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-458 CPD-458] == * smiles: ** C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(C2O)O)O)O)O)))O * common name:...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_1395 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-458 CPD-458] ==
* left end position:
+
* smiles:
** 3734
+
** C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(C2O)O)O)O)O)))O
* transcription direction:
+
* common name:
** POSITIVE
+
** galactinol
* right end position:
+
* inchi key:
** 9992
+
** InChIKey=VCWMRQDBPZKXKG-XIDCDEPRSA-N
* centisome position:
+
* molecular weight:
** 15.635206    
+
** 342.299    
 
* Synonym(s):
 
* Synonym(s):
 +
** 1-O-α-D-galactosyl-D-myo-inositol
 +
** 1-α-D-galactosyl-myo-inositol
 +
** α-D-galactosyl-(1->3)-1D-myo-inositol
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[3.1.3.16-RXN]]
+
* [[RXN-8281]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***ec-number
+
* [[2.4.1.123-RXN]]
== Pathways associated ==
+
== Reaction(s) of unknown directionality ==
 +
* [[2.4.1.67-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: left end position=3734}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202439 25202439]
{{#set: right end position=9992}}
+
* KEGG-GLYCAN : G10488
{{#set: centisome position=15.635206   }}
+
* HMDB : HMDB05826
{{#set: reaction associated=3.1.3.16-RXN}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01235 C01235]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17505 17505]
 +
* METABOLIGHTS : MTBLC17505
 +
{{#set: smiles=C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(C2O)O)O)O)O)))O}}
 +
{{#set: common name=galactinol}}
 +
{{#set: inchi key=InChIKey=VCWMRQDBPZKXKG-XIDCDEPRSA-N}}
 +
{{#set: molecular weight=342.299   }}
 +
{{#set: common name=1-O-α-D-galactosyl-D-myo-inositol|1-α-D-galactosyl-myo-inositol|α-D-galactosyl-(1->3)-1D-myo-inositol}}
 +
{{#set: consumed by=RXN-8281}}
 +
{{#set: produced by=2.4.1.123-RXN}}
 +
{{#set: reversible reaction associated=2.4.1.67-RXN}}

Latest revision as of 20:23, 21 March 2018

Metabolite CPD-458

  • smiles:
    • C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(C2O)O)O)O)O)))O
  • common name:
    • galactinol
  • inchi key:
    • InChIKey=VCWMRQDBPZKXKG-XIDCDEPRSA-N
  • molecular weight:
    • 342.299
  • Synonym(s):
    • 1-O-α-D-galactosyl-D-myo-inositol
    • 1-α-D-galactosyl-myo-inositol
    • α-D-galactosyl-(1->3)-1D-myo-inositol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • KEGG-GLYCAN : G10488
  • HMDB : HMDB05826
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC17505



"α-D-galactosyl-(1->3)-1D-myo-inositol" cannot be used as a page name in this wiki.