Difference between revisions of "XYLITOL"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-207 CPD-207] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC1(C=CC=CC=1))COP(=O)(OP(=O)(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XYLITOL XYLITOL] == * smiles: ** C(O)C(O)C(O)C(O)CO * common name: ** xylitol * inchi key: ** I...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-207 CPD-207] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=XYLITOL XYLITOL] ==
 
* smiles:
 
* smiles:
−
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC1(C=CC=CC=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]
+
** C(O)C(O)C(O)C(O)CO
−
* inchi key:
+
−
** InChIKey=ZIGIFDRJFZYEEQ-CECATXLMSA-J
+
 
* common name:
 
* common name:
−
** phenylacetyl-CoA
+
** xylitol
 +
* inchi key:
 +
** InChIKey=HEBKCHPVOIAQTA-SCDXWVJYSA-N
 
* molecular weight:
 
* molecular weight:
−
** 881.637    
+
** 152.147    
 
* Synonym(s):
 
* Synonym(s):
−
** phenylacetate-CoA
+
** (2R,3R,4S)-pentane-1,2,3,4,5-pentaol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-10821]]
+
* [[1.1.3.41-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-8773]]
 
== External links  ==
 
== External links  ==
−
* BIGG : phaccoa
+
* CAS : 87-99-0
 +
* Wikipedia : Xylitol
 +
* DRUGBANK : DB01904
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266611 45266611]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6912 6912]
−
* HMDB : HMDB06503
+
* HMDB : HMDB02917
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00582 C00582]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00379 C00379]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.6646.html 6646]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57390 57390]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17151 17151]
−
* METABOLIGHTS : MTBLC57390
+
* METABOLIGHTS : MTBLC17151
−
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC1(C=CC=CC=1))COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]}}
+
{{#set: smiles=C(O)C(O)C(O)C(O)CO}}
−
{{#set: inchi key=InChIKey=ZIGIFDRJFZYEEQ-CECATXLMSA-J}}
+
{{#set: common name=xylitol}}
−
{{#set: common name=phenylacetyl-CoA}}
+
{{#set: inchi key=InChIKey=HEBKCHPVOIAQTA-SCDXWVJYSA-N}}
−
{{#set: molecular weight=881.637   }}
+
{{#set: molecular weight=152.147   }}
−
{{#set: common name=phenylacetate-CoA}}
+
{{#set: common name=(2R,3R,4S)-pentane-1,2,3,4,5-pentaol}}
−
{{#set: consumed by=RXN-10821}}
+
{{#set: consumed by=1.1.3.41-RXN}}
 +
{{#set: reversible reaction associated=RXN-8773}}

Latest revision as of 19:31, 21 March 2018

Metabolite XYLITOL

  • smiles:
    • C(O)C(O)C(O)C(O)CO
  • common name:
    • xylitol
  • inchi key:
    • InChIKey=HEBKCHPVOIAQTA-SCDXWVJYSA-N
  • molecular weight:
    • 152.147
  • Synonym(s):
    • (2R,3R,4S)-pentane-1,2,3,4,5-pentaol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 87-99-0
  • Wikipedia : Xylitol
  • DRUGBANK : DB01904
  • PUBCHEM:
  • HMDB : HMDB02917
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17151




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=XYLITOL&oldid=42130"