Difference between revisions of "CPD-458"

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(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 * inchi key: *...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(C2O)O)O)O)O)))O
 
** C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(C2O)O)O)O)O)))O
 +
* molecular weight:
 +
** 342.299   
 
* inchi key:
 
* inchi key:
 
** InChIKey=VCWMRQDBPZKXKG-XIDCDEPRSA-N
 
** InChIKey=VCWMRQDBPZKXKG-XIDCDEPRSA-N
 
* common name:
 
* common name:
 
** galactinol
 
** galactinol
* molecular weight:
 
** 342.299   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 1-O-α-D-galactosyl-D-myo-inositol
 
** 1-O-α-D-galactosyl-D-myo-inositol
Line 20: Line 20:
 
* [[2.4.1.67-RXN]]
 
* [[2.4.1.67-RXN]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
+
* METABOLIGHTS : MTBLC17505
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202439 25202439]
+
* KEGG-GLYCAN : G10488
+
* HMDB : HMDB05826
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C01235 C01235]
 
** [http://www.genome.jp/dbget-bin/www_bget?C01235 C01235]
 +
* HMDB : HMDB05826
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17505 17505]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17505 17505]
* METABOLIGHTS : MTBLC17505
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202439 25202439]
 +
* KEGG-GLYCAN : G10488
 
{{#set: smiles=C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(C2O)O)O)O)O)))O}}
 
{{#set: smiles=C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(C2O)O)O)O)O)))O}}
 +
{{#set: molecular weight=342.299    }}
 
{{#set: inchi key=InChIKey=VCWMRQDBPZKXKG-XIDCDEPRSA-N}}
 
{{#set: inchi key=InChIKey=VCWMRQDBPZKXKG-XIDCDEPRSA-N}}
 
{{#set: common name=galactinol}}
 
{{#set: common name=galactinol}}
{{#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: 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=2.4.1.82-RXN}}
 
{{#set: consumed by=2.4.1.82-RXN}}
 
{{#set: reversible reaction associated=2.4.1.67-RXN}}
 
{{#set: reversible reaction associated=2.4.1.67-RXN}}

Latest revision as of 18:17, 9 January 2019

Metabolite CPD-458

  • smiles:
    • C(C1(OC(C(C(C1O)O)O)OC2(C(C(C(C(C2O)O)O)O)O)))O
  • molecular weight:
    • 342.299
  • inchi key:
    • InChIKey=VCWMRQDBPZKXKG-XIDCDEPRSA-N
  • common name:
    • galactinol
  • 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

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



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