Difference between revisions of "CPD-110"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6351 PWY-6351] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-27...")
 
(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: **...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6351 PWY-6351] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SUCROSE SUCROSE] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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** C(C2(OC(OC1(OC(CO)C(C(O)1)O)CO)C(C(O)C2O)O))O
 +
* inchi key:
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** InChIKey=CZMRCDWAGMRECN-UGDNZRGBSA-N
 
* common name:
 
* common name:
** D-myo-inositol (1,4,5)-trisphosphate biosynthesis
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** sucrose
 +
* molecular weight:
 +
** 342.299   
 
* Synonym(s):
 
* Synonym(s):
** IP3 biosynthesis
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** saccharose
 +
** Glc(α1->2β)Fru
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** β-D-fructofuranosyl-(2↔1)-α-D-glucopyranoside
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
* '''4''' reaction(s) found
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* [[2.4.1.82-RXN]]
** [[2.7.8.11-RXN]]
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* [[TRANS-RXN1HP7-31]]
** [[1-PHOSPHATIDYLINOSITOL-KINASE-RXN]]
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== Reaction(s) known to produce the compound ==
** [[2.7.1.68-RXN]]
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* [[TRANS-RXN1HP7-31]]
** [[2.7.1.149-RXN]]
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* [[RXN-11502]]
== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
* '''1''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=3.1.4.11-RXN 3.1.4.11-RXN]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-2759}}
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* NCI:
{{#set: common name=D-myo-inositol (1,4,5)-trisphosphate biosynthesis}}
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** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=406942 406942]
{{#set: common name=IP3 biosynthesis}}
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* CAS : 57-50-1
{{#set: reaction found=4}}
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* METABOLIGHTS : MTBLC17992
{{#set: reaction not found=1}}
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* DRUGBANK : DB02772
 +
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5988 5988]
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* KEGG-GLYCAN : G00370
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* HMDB : HMDB00258
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00089 C00089]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5768.html 5768]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17992 17992]
 +
* BIGG : sucr
 +
{{#set: smiles=C(C2(OC(OC1(OC(CO)C(C(O)1)O)CO)C(C(O)C2O)O))O}}
 +
{{#set: inchi key=InChIKey=CZMRCDWAGMRECN-UGDNZRGBSA-N}}
 +
{{#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: consumed by=2.4.1.82-RXN|TRANS-RXN1HP7-31}}
 +
{{#set: produced by=TRANS-RXN1HP7-31|RXN-11502}}

Revision as of 11:10, 18 January 2018

Metabolite SUCROSE

  • smiles:
    • C(C2(OC(OC1(OC(CO)C(C(O)1)O)CO)C(C(O)C2O)O))O
  • inchi key:
    • InChIKey=CZMRCDWAGMRECN-UGDNZRGBSA-N
  • common name:
    • sucrose
  • molecular weight:
    • 342.299
  • 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

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



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