Difference between revisions of "SUCROSE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12646 CPD-12646] == * smiles: ** CCCCCC=CCC=CCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(...")
(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 * common name: *...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12646 CPD-12646] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SUCROSE SUCROSE] ==
 
* smiles:
 
* smiles:
** CCCCCC=CCC=CCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** C(C2(OC(OC1(OC(CO)C(C(O)1)O)CO)C(C(O)C2O)O))O
 
* common name:
 
* common name:
** (11Z,14Z)-icosa-11,14-dienoyl-CoA
+
** sucrose
 
* inchi key:
 
* inchi key:
** InChIKey=YCKYOUVXZZJCIU-YGYQDCEASA-J
+
** InChIKey=CZMRCDWAGMRECN-UGDNZRGBSA-N
 
* molecular weight:
 
* molecular weight:
** 1053.99    
+
** 342.299    
 
* Synonym(s):
 
* Synonym(s):
** 20:2Δ11,14
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** saccharose
 +
** Glc(α1->2β)Fru
 +
** β-D-fructofuranosyl-(2↔1)-α-D-glucopyranoside
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16098]]
+
* [[3.2.1.48-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16097]]
+
* [[RXN-11502]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[2.4.1.125-RXN]]
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859712 49859712]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5988 5988]
 +
* CAS : 57-50-1
 +
* BIGG : sucr
 +
* DRUGBANK : DB02772
 +
* NCI:
 +
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=406942 406942]
 +
* KEGG-GLYCAN : G00370
 +
* HMDB : HMDB00258
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00089 C00089]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.5768.html 5768]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76410 76410]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17992 17992]
{{#set: smiles=CCCCCC=CCC=CCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
* METABOLIGHTS : MTBLC17992
{{#set: common name=(11Z,14Z)-icosa-11,14-dienoyl-CoA}}
+
{{#set: smiles=C(C2(OC(OC1(OC(CO)C(C(O)1)O)CO)C(C(O)C2O)O))O}}
{{#set: inchi key=InChIKey=YCKYOUVXZZJCIU-YGYQDCEASA-J}}
+
{{#set: common name=sucrose}}
{{#set: molecular weight=1053.99   }}
+
{{#set: inchi key=InChIKey=CZMRCDWAGMRECN-UGDNZRGBSA-N}}
{{#set: common name=20:2Δ11,14}}
+
{{#set: molecular weight=342.299   }}
{{#set: consumed by=RXN-16098}}
+
{{#set: common name=saccharose|Glc(α1->2β)Fru|β-D-fructofuranosyl-(2↔1)-α-D-glucopyranoside}}
{{#set: produced by=RXN-16097}}
+
{{#set: consumed by=3.2.1.48-RXN}}
 +
{{#set: produced by=RXN-11502}}
 +
{{#set: reversible reaction associated=2.4.1.125-RXN}}

Latest revision as of 19:35, 21 March 2018

Metabolite SUCROSE

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

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



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