Difference between revisions of "UDP-N-ACETYLMURAMATE"

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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)(...")
 
Line 3: Line 3:
 
* 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)
 
** 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)
 +
* molecular weight:
 +
** 676.397   
 
* inchi key:
 
* inchi key:
 
** InChIKey=NQBRVZNDBBMBLJ-MQTLHLSBSA-K
 
** InChIKey=NQBRVZNDBBMBLJ-MQTLHLSBSA-K
 
* common name:
 
* common name:
 
** UDP-N-acetyl-α-D-muramate
 
** UDP-N-acetyl-α-D-muramate
* molecular weight:
 
** 676.397   
 
 
* Synonym(s):
 
* Synonym(s):
 
** uridine diphosphate N-acetylmuramic acid
 
** uridine diphosphate N-acetylmuramic acid
Line 21: Line 21:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C01050 C01050]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=70757 70757]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=70757 70757]
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* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24772978 24772978]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24772978 24772978]
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01050 C01050]
 
* HMDB : HMDB11720
 
* HMDB : HMDB11720
 
{{#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: 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: molecular weight=676.397    }}
 
{{#set: inchi key=InChIKey=NQBRVZNDBBMBLJ-MQTLHLSBSA-K}}
 
{{#set: inchi key=InChIKey=NQBRVZNDBBMBLJ-MQTLHLSBSA-K}}
 
{{#set: common name=UDP-N-acetyl-α-D-muramate}}
 
{{#set: common name=UDP-N-acetyl-α-D-muramate}}
{{#set: molecular weight=676.397    }}
 
 
{{#set: common name=uridine diphosphate N-acetylmuramic acid|UDP-N-acetylmuramic acid|UDP-N-acetyl-D-muramate|UDP-MurNAc|UDP-N-acetylmuramoyl}}
 
{{#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}}
 
{{#set: produced by=UDPNACETYLMURAMATEDEHYDROG-RXN}}

Latest revision as of 15:45, 9 January 2019

Metabolite UDP-N-ACETYLMURAMATE

  • 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)
  • molecular weight:
    • 676.397
  • inchi key:
    • InChIKey=NQBRVZNDBBMBLJ-MQTLHLSBSA-K
  • common name:
    • UDP-N-acetyl-α-D-muramate
  • Synonym(s):
    • uridine diphosphate N-acetylmuramic acid
    • UDP-N-acetylmuramic acid
    • UDP-N-acetyl-D-muramate
    • UDP-MurNAc
    • UDP-N-acetylmuramoyl

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"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)" cannot be used as a page name in this wiki.