Difference between revisions of "UDP-N-ACETYLMURAMATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUDP DUDP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2)) * c...")
(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 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUDP DUDP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-N-ACETYLMURAMATE UDP-N-ACETYLMURAMATE] ==
 
* smiles:
 
* smiles:
−
** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))
+
** 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)
 
* common name:
 
* common name:
−
** dUDP
+
** UDP-N-acetyl-α-D-muramate
 
* inchi key:
 
* inchi key:
−
** InChIKey=QHWZTVCCBMIIKE-SHYZEUOFSA-K
+
** InChIKey=NQBRVZNDBBMBLJ-MQTLHLSBSA-K
 
* molecular weight:
 
* molecular weight:
−
** 385.14    
+
** 676.397    
 
* Synonym(s):
 
* Synonym(s):
−
** 2'-deoxyuridine-5'-diphosphate
+
** uridine diphosphate N-acetylmuramic acid
−
** deoxyuridine-diphosphate
+
** 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 consume the compound ==
−
* [[RXN-14220]]
 
−
* [[ATDUDm]]
 
−
* [[ATDUD]]
 
−
* [[DUDPKIN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN0-722]]
+
* [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
−
* [[RXN-14219]]
+
−
* [[UDPREDUCT-RXN]]
+
−
* [[DUTUP]]
+
−
* [[DUTCP]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* BIGG : dudp
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246037 25246037]
 
−
* HMDB : HMDB01000
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C01346 C01346]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01050 C01050]
 +
* HMDB : HMDB11720
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60471 60471]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=70757 70757]
−
* METABOLIGHTS : MTBLC60471
+
* BIGG : uamr
−
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))}}
+
* PUBCHEM:
−
{{#set: common name=dUDP}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24772978 24772978]
−
{{#set: inchi key=InChIKey=QHWZTVCCBMIIKE-SHYZEUOFSA-K}}
+
{{#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=385.14   }}
+
{{#set: common name=UDP-N-acetyl-α-D-muramate}}
−
{{#set: common name=2'-deoxyuridine-5'-diphosphate|deoxyuridine-diphosphate}}
+
{{#set: inchi key=InChIKey=NQBRVZNDBBMBLJ-MQTLHLSBSA-K}}
−
{{#set: consumed by=RXN-14220|ATDUDm|ATDUD|DUDPKIN-RXN}}
+
{{#set: molecular weight=676.397   }}
−
{{#set: produced by=RXN0-722|RXN-14219|UDPREDUCT-RXN|DUTUP|DUTCP}}
+
{{#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}}

Latest revision as of 20:25, 21 March 2018

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)
  • common name:
    • UDP-N-acetyl-α-D-muramate
  • inchi key:
    • InChIKey=NQBRVZNDBBMBLJ-MQTLHLSBSA-K
  • molecular weight:
    • 676.397
  • 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.



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