Difference between revisions of "CPD-13010"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMAMIDE FORMAMIDE] == * smiles: ** C(N)=O * inchi key: ** InChIKey=ZHNUHDYFZUAESO-UHFFFAOYSA-...")
(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 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMAMIDE FORMAMIDE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MELIBIOSE MELIBIOSE] ==
 
* smiles:
 
* smiles:
** C(N)=O
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** C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O
* inchi key:
+
** InChIKey=ZHNUHDYFZUAESO-UHFFFAOYSA-N
+
 
* common name:
 
* common name:
** formamide
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** melibiose
 +
* inchi key:
 +
** InChIKey=DLRVVLDZNNYCBX-ZZFZYMBESA-N
 
* molecular weight:
 
* molecular weight:
** 45.041    
+
** 342.299    
 
* Synonym(s):
 
* Synonym(s):
** carbamaldehyde
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** 6-O-(α-D-galactopyranosyl)-D-glucopyranose
** Methanamide
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** 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 consume the compound ==
* [[FORMAMIDASE-RXN]]
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* [[ALPHAGALACTOSID-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RFH]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 75-12-7
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* CAS : 585-99-9
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=713 713]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11458 11458]
* HMDB : HMDB01536
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* HMDB : HMDB00048
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00488 C00488]
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** [http://www.genome.jp/dbget-bin/www_bget?C05402 C05402]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.693.html 693]
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** [http://www.chemspider.com/Chemical-Structure.10974.html 10974]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16397 16397]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61827 61827]
{{#set: smiles=C(N)=O}}
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* BIGG : melib
{{#set: inchi key=InChIKey=ZHNUHDYFZUAESO-UHFFFAOYSA-N}}
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{{#set: smiles=C(C1(OC(C(C(C1O)O)O)OCC2(OC(C(C(C2O)O)O)O)))O}}
{{#set: common name=formamide}}
+
{{#set: common name=melibiose}}
{{#set: molecular weight=45.041   }}
+
{{#set: inchi key=InChIKey=DLRVVLDZNNYCBX-ZZFZYMBESA-N}}
{{#set: common name=carbamaldehyde|Methanamide}}
+
{{#set: molecular weight=342.299   }}
{{#set: consumed by=FORMAMIDASE-RXN}}
+
{{#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: produced by=RFH}}

Revision as of 16:46, 21 March 2018

Metabolite MELIBIOSE

  • smiles:
    • 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:
    • 342.299
  • 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

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