Difference between revisions of "Tiso gene 17625"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-N-ACETYLMURAMATE UDP-N-ACETYLMURAMATE] == * smiles: ** CC(C([O-])=O)OC3(C(O)C(CO)OC(OP(=O)(...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RIBITOL RIBITOL] == * smiles: ** C(O)C(O)C(O)C(O)CO * common name: ** ribitol * inchi key: ** I...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-N-ACETYLMURAMATE UDP-N-ACETYLMURAMATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RIBITOL RIBITOL] ==
 
* smiles:
 
* smiles:
−
** CC(C([O-])=O)OC3(C(O)C(CO)OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(NC(C)=O)3)
+
** C(O)C(O)C(O)C(O)CO
−
* inchi key:
+
−
** InChIKey=NQBRVZNDBBMBLJ-MQTLHLSBSA-K
+
 
* common name:
 
* common name:
−
** UDP-N-acetyl-α-D-muramate
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** ribitol
 +
* inchi key:
 +
** InChIKey=HEBKCHPVOIAQTA-ZXFHETKHSA-N
 
* molecular weight:
 
* molecular weight:
−
** 676.397    
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** 152.147    
 
* Synonym(s):
 
* Synonym(s):
−
** uridine diphosphate N-acetylmuramic acid
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** meso-ribitol
−
** UDP-N-acetylmuramic acid
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** adonitol
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** UDP-N-acetyl-D-muramate
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** (2R,3s,4S)-pentane-1,2,3,4,5-pentol
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** UDP-MurNAc
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** D-ribitol
−
** UDP-N-acetylmuramoyl
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RIBITOL-2-DEHYDROGENASE-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 488-81-3
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C01050 C01050]
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** [http://www.genome.jp/dbget-bin/www_bget?C00474 C00474]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=70757 70757]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15963 15963]
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* BIGG : uamr
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* METABOLIGHTS : MTBLC15963
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* PUBCHEM:
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* HMDB : HMDB00508
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24772978 24772978]
+
{{#set: smiles=C(O)C(O)C(O)C(O)CO}}
−
* HMDB : HMDB11720
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{{#set: common name=ribitol}}
−
{{#set: smiles=CC(C([O-])=O)OC3(C(O)C(CO)OC(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))C(NC(C)=O)3)}}
+
{{#set: inchi key=InChIKey=HEBKCHPVOIAQTA-ZXFHETKHSA-N}}
−
{{#set: inchi key=InChIKey=NQBRVZNDBBMBLJ-MQTLHLSBSA-K}}
+
{{#set: molecular weight=152.147   }}
−
{{#set: common name=UDP-N-acetyl-α-D-muramate}}
+
{{#set: common name=meso-ribitol|adonitol|(2R,3s,4S)-pentane-1,2,3,4,5-pentol|D-ribitol}}
−
{{#set: molecular weight=676.397   }}
+
{{#set: reversible reaction associated=RIBITOL-2-DEHYDROGENASE-RXN}}
−
{{#set: common name=uridine diphosphate N-acetylmuramic acid|UDP-N-acetylmuramic acid|UDP-N-acetyl-D-muramate|UDP-MurNAc|UDP-N-acetylmuramoyl}}
+
−
{{#set: produced by=UDPNACETYLMURAMATEDEHYDROG-RXN}}
+

Revision as of 16:02, 21 March 2018

Metabolite RIBITOL

  • smiles:
    • C(O)C(O)C(O)C(O)CO
  • common name:
    • ribitol
  • inchi key:
    • InChIKey=HEBKCHPVOIAQTA-ZXFHETKHSA-N
  • molecular weight:
    • 152.147
  • Synonym(s):
    • meso-ribitol
    • adonitol
    • (2R,3s,4S)-pentane-1,2,3,4,5-pentol
    • D-ribitol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 488-81-3
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC15963
  • HMDB : HMDB00508




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