Difference between revisions of "MELIBIOSE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MELIBIOSE MELIBIOSE] == * smiles: ** C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O * common nam...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O
 
** C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O
* common name:
 
** melibiose
 
* inchi key:
 
** InChIKey=DLRVVLDZNNYCBX-ZZFZYMBESA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 342.299     
 
** 342.299     
 +
* inchi key:
 +
** InChIKey=DLRVVLDZNNYCBX-ZZFZYMBESA-N
 +
* common name:
 +
** melibiose
 
* Synonym(s):
 
* Synonym(s):
 
** 6-O-(α-D-galactopyranosyl)-D-glucopyranose
 
** 6-O-(α-D-galactopyranosyl)-D-glucopyranose
Line 22: Line 22:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 585-99-9
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11458 11458]
 
* HMDB : HMDB00048
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05402 C05402]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.10974.html 10974]
 
** [http://www.chemspider.com/Chemical-Structure.10974.html 10974]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11458 11458]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61827 61827]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61827 61827]
 +
* CAS : 585-99-9
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05402 C05402]
 +
* HMDB : HMDB00048
 
* BIGG : melib
 
* BIGG : melib
 
{{#set: smiles=C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O}}
 
{{#set: smiles=C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O}}
{{#set: common name=melibiose}}
 
{{#set: inchi key=InChIKey=DLRVVLDZNNYCBX-ZZFZYMBESA-N}}
 
 
{{#set: molecular weight=342.299    }}
 
{{#set: molecular weight=342.299    }}
 +
{{#set: inchi key=InChIKey=DLRVVLDZNNYCBX-ZZFZYMBESA-N}}
 +
{{#set: common name=melibiose}}
 
{{#set: common name=6-O-(α-D-galactopyranosyl)-D-glucopyranose|D-Gal-α(1->6)-D-glucose|D-melibiose|6-O-α-D-galactopyranosyl-D-glucose|6-(α-D-galactosido)-D-glucose|α-D-Galp-(1->6)-D-Glc}}
 
{{#set: common name=6-O-(α-D-galactopyranosyl)-D-glucopyranose|D-Gal-α(1->6)-D-glucose|D-melibiose|6-O-α-D-galactopyranosyl-D-glucose|6-(α-D-galactosido)-D-glucose|α-D-Galp-(1->6)-D-Glc}}
 
{{#set: consumed by=ALPHAGALACTOSID-RXN}}
 
{{#set: consumed by=ALPHAGALACTOSID-RXN}}

Latest revision as of 14:54, 10 January 2019

Metabolite MELIBIOSE

  • smiles:
    • C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O
  • molecular weight:
    • 342.299
  • inchi key:
    • InChIKey=DLRVVLDZNNYCBX-ZZFZYMBESA-N
  • common name:
    • melibiose
  • Synonym(s):
    • 6-O-(α-D-galactopyranosyl)-D-glucopyranose
    • D-Gal-α(1->6)-D-glucose
    • D-melibiose
    • 6-O-α-D-galactopyranosyl-D-glucose
    • 6-(α-D-galactosido)-D-glucose
    • α-D-Galp-(1->6)-D-Glc

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • CAS : 585-99-9
  • LIGAND-CPD:
  • HMDB : HMDB00048
  • BIGG : melib



  • "D-Gal-α(1->6)-D-glucose" cannot be used as a page name in this wiki.
  • "α-D-Galp-(1->6)-D-Glc" cannot be used as a page name in this wiki.