Difference between revisions of "3-KETOLACTOSE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-KETOLACTOSE 3-KETOLACTOSE] == * smiles: ** C(O)C2(OC(OC1(C(CO)OC(O)C(O)C(O)1))C(O)C(=O)C(O)2)...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(O)C2(OC(OC1(C(CO)OC(O)C(O)C(O)1))C(O)C(=O)C(O)2)
 
** C(O)C2(OC(OC1(C(CO)OC(O)C(O)C(O)1))C(O)C(=O)C(O)2)
 +
* molecular weight:
 +
** 340.283   
 
* inchi key:
 
* inchi key:
 
** InChIKey=HKKHTABTHSUDBP-GIHCHDTPSA-N
 
** InChIKey=HKKHTABTHSUDBP-GIHCHDTPSA-N
 
* common name:
 
* common name:
 
** 3'-ketolactose
 
** 3'-ketolactose
* molecular weight:
 
** 340.283   
 
 
* Synonym(s):
 
* Synonym(s):
 
** 3'-dehydro-β-D-galactosyl-β-D-glucopyranoside
 
** 3'-dehydro-β-D-galactosyl-β-D-glucopyranoside
Line 19: Line 19:
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27571 27571]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27571 27571]
* KEGG-GLYCAN : G10531
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05403 C05403]
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201057 25201057]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201057 25201057]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C05403 C05403]
 +
* KEGG-GLYCAN : G10531
 
* HMDB : HMDB01030
 
* HMDB : HMDB01030
 
{{#set: smiles=C(O)C2(OC(OC1(C(CO)OC(O)C(O)C(O)1))C(O)C(=O)C(O)2)}}
 
{{#set: smiles=C(O)C2(OC(OC1(C(CO)OC(O)C(O)C(O)1))C(O)C(=O)C(O)2)}}
 +
{{#set: molecular weight=340.283    }}
 
{{#set: inchi key=InChIKey=HKKHTABTHSUDBP-GIHCHDTPSA-N}}
 
{{#set: inchi key=InChIKey=HKKHTABTHSUDBP-GIHCHDTPSA-N}}
 
{{#set: common name=3'-ketolactose}}
 
{{#set: common name=3'-ketolactose}}
{{#set: molecular weight=340.283    }}
 
 
{{#set: common name=3'-dehydro-β-D-galactosyl-β-D-glucopyranoside}}
 
{{#set: common name=3'-dehydro-β-D-galactosyl-β-D-glucopyranoside}}
 
{{#set: consumed by=KETOLACTOSE-RXN}}
 
{{#set: consumed by=KETOLACTOSE-RXN}}

Latest revision as of 17:45, 9 January 2019

Metabolite 3-KETOLACTOSE

  • smiles:
    • C(O)C2(OC(OC1(C(CO)OC(O)C(O)C(O)1))C(O)C(=O)C(O)2)
  • molecular weight:
    • 340.283
  • inchi key:
    • InChIKey=HKKHTABTHSUDBP-GIHCHDTPSA-N
  • common name:
    • 3'-ketolactose
  • Synonym(s):
    • 3'-dehydro-β-D-galactosyl-β-D-glucopyranoside

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links