Difference between revisions of "SUCROSE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SUCROSE SUCROSE] == * smiles: ** C(C2(OC(OC1(OC(CO)C(C(O)1)O)CO)C(C(O)C2O)O))O * inchi key: **...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(C2(OC(OC1(OC(CO)C(C(O)1)O)CO)C(C(O)C2O)O))O
 
** C(C2(OC(OC1(OC(CO)C(C(O)1)O)CO)C(C(O)C2O)O))O
 +
* molecular weight:
 +
** 342.299   
 
* inchi key:
 
* inchi key:
 
** InChIKey=CZMRCDWAGMRECN-UGDNZRGBSA-N
 
** InChIKey=CZMRCDWAGMRECN-UGDNZRGBSA-N
 
* common name:
 
* common name:
 
** sucrose
 
** sucrose
* molecular weight:
 
** 342.299   
 
 
* Synonym(s):
 
* Synonym(s):
 
** saccharose
 
** saccharose
Line 18: Line 18:
 
* [[TRANS-RXN1HP7-31]]
 
* [[TRANS-RXN1HP7-31]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-11502]]
 
* [[TRANS-RXN1HP7-31]]
 
* [[TRANS-RXN1HP7-31]]
* [[RXN-11502]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* NCI:
 
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=406942 406942]
 
* CAS : 57-50-1
 
 
* METABOLIGHTS : MTBLC17992
 
* METABOLIGHTS : MTBLC17992
* DRUGBANK : DB02772
+
* CAS : 57-50-1
* PUBCHEM:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5988 5988]
+
* KEGG-GLYCAN : G00370
+
* HMDB : HMDB00258
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00089 C00089]
 
** [http://www.genome.jp/dbget-bin/www_bget?C00089 C00089]
 +
* HMDB : HMDB00258
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.5768.html 5768]
 
** [http://www.chemspider.com/Chemical-Structure.5768.html 5768]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17992 17992]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17992 17992]
 +
* DRUGBANK : DB02772
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5988 5988]
 +
* NCI:
 +
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=406942 406942]
 
* BIGG : sucr
 
* BIGG : sucr
 +
* KEGG-GLYCAN : G00370
 
{{#set: smiles=C(C2(OC(OC1(OC(CO)C(C(O)1)O)CO)C(C(O)C2O)O))O}}
 
{{#set: smiles=C(C2(OC(OC1(OC(CO)C(C(O)1)O)CO)C(C(O)C2O)O))O}}
 +
{{#set: molecular weight=342.299    }}
 
{{#set: inchi key=InChIKey=CZMRCDWAGMRECN-UGDNZRGBSA-N}}
 
{{#set: inchi key=InChIKey=CZMRCDWAGMRECN-UGDNZRGBSA-N}}
 
{{#set: common name=sucrose}}
 
{{#set: common name=sucrose}}
{{#set: molecular weight=342.299    }}
 
 
{{#set: common name=saccharose|Glc(α1->2β)Fru|β-D-fructofuranosyl-(2↔1)-α-D-glucopyranoside}}
 
{{#set: common name=saccharose|Glc(α1->2β)Fru|β-D-fructofuranosyl-(2↔1)-α-D-glucopyranoside}}
 
{{#set: consumed by=2.4.1.82-RXN|TRANS-RXN1HP7-31}}
 
{{#set: consumed by=2.4.1.82-RXN|TRANS-RXN1HP7-31}}
{{#set: produced by=TRANS-RXN1HP7-31|RXN-11502}}
+
{{#set: produced by=RXN-11502|TRANS-RXN1HP7-31}}

Latest revision as of 16:09, 9 January 2019

Metabolite SUCROSE

  • smiles:
    • C(C2(OC(OC1(OC(CO)C(C(O)1)O)CO)C(C(O)C2O)O))O
  • molecular weight:
    • 342.299
  • inchi key:
    • InChIKey=CZMRCDWAGMRECN-UGDNZRGBSA-N
  • common name:
    • sucrose
  • Synonym(s):
    • saccharose
    • Glc(α1->2β)Fru
    • β-D-fructofuranosyl-(2↔1)-α-D-glucopyranoside

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC17992
  • CAS : 57-50-1
  • LIGAND-CPD:
  • HMDB : HMDB00258
  • CHEMSPIDER:
  • CHEBI:
  • DRUGBANK : DB02772
  • PUBCHEM:
  • NCI:
  • BIGG : sucr
  • KEGG-GLYCAN : G00370



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