Difference between revisions of "CPD-13188"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13188 CPD-13188] == * smiles: ** CC2(OC(OC1(C(O)C(O)OC(CO)C(O)1))C(O)C(O)C2OC3(OC(CO)C(C(O)...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC2(OC(OC1(C(O)C(O)OC(CO)C(O)1))C(O)C(O)C2OC3(OC(CO)C(C(O)C(O)3)O))
 
** CC2(OC(OC1(C(O)C(O)OC(CO)C(O)1))C(O)C(O)C2OC3(OC(CO)C(C(O)C(O)3)O))
* common name:
 
** β-D-Glcp-(1→4)-α-L-Rhap-(1→3)-D-Glcp
 
* inchi key:
 
** InChIKey=CWVRQJBCBCTFLT-CIVPZROJSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 488.442     
 
** 488.442     
 +
* inchi key:
 +
** InChIKey=CWVRQJBCBCTFLT-CIVPZROJSA-N
 +
* common name:
 +
** β-D-Glcp-(1→4)-α-L-Rhap-(1→3)-D-Glcp
 
* Synonym(s):
 
* Synonym(s):
  
Line 16: Line 16:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C19966 C19966]
 
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=63259 63259]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=134389 134389]
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=52940204 52940204]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=122706507 122706507]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C19966 C19966]
 
{{#set: smiles=CC2(OC(OC1(C(O)C(O)OC(CO)C(O)1))C(O)C(O)C2OC3(OC(CO)C(C(O)C(O)3)O))}}
 
{{#set: smiles=CC2(OC(OC1(C(O)C(O)OC(CO)C(O)1))C(O)C(O)C2OC3(OC(CO)C(C(O)C(O)3)O))}}
{{#set: common name=β-D-Glcp-(1→4)-α-L-Rhap-(1→3)-D-Glcp}}
 
{{#set: inchi key=InChIKey=CWVRQJBCBCTFLT-CIVPZROJSA-N}}
 
 
{{#set: molecular weight=488.442    }}
 
{{#set: molecular weight=488.442    }}
 +
{{#set: inchi key=InChIKey=CWVRQJBCBCTFLT-CIVPZROJSA-N}}
 +
{{#set: common name=β-D-Glcp-(1→4)-α-L-Rhap-(1→3)-D-Glcp}}
 
{{#set: produced by=RXN-12270}}
 
{{#set: produced by=RXN-12270}}

Latest revision as of 13:28, 10 January 2019

Metabolite CPD-13188

  • smiles:
    • CC2(OC(OC1(C(O)C(O)OC(CO)C(O)1))C(O)C(O)C2OC3(OC(CO)C(C(O)C(O)3)O))
  • molecular weight:
    • 488.442
  • inchi key:
    • InChIKey=CWVRQJBCBCTFLT-CIVPZROJSA-N
  • common name:
    • β-D-Glcp-(1→4)-α-L-Rhap-(1→3)-D-Glcp
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links