Difference between revisions of "UDP-L-RHAMNOSE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-L-RHAMNOSE UDP-L-RHAMNOSE] == * smiles: ** CC3(OC(OP(OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC3(OC(OP(OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))([O-])=O)C(O)C(O)C(O)3)
 
** CC3(OC(OP(OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))([O-])=O)C(O)C(O)C(O)3)
* common name:
 
** UDP-β-L-rhamnose
 
* inchi key:
 
** InChIKey=DRDCJEIZVLVWNC-SLBWPEPYSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 548.29     
 
** 548.29     
 +
* inchi key:
 +
** InChIKey=DRDCJEIZVLVWNC-SLBWPEPYSA-L
 +
* common name:
 +
** UDP-β-L-rhamnose
 
* Synonym(s):
 
* Synonym(s):
 
** UDP-rhamnose
 
** UDP-rhamnose
Line 16: Line 16:
 
* [[RXN-10740]]
 
* [[RXN-10740]]
 
* [[RXN-5482]]
 
* [[RXN-5482]]
* [[RXN-5481]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83836 83836]
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820115 91820115]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86290151 86290151]
 
* HMDB : HMDB12305
 
* HMDB : HMDB12305
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17454 17454]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C02199 C02199]
 
** [http://www.genome.jp/dbget-bin/www_bget?C02199 C02199]
 
{{#set: smiles=CC3(OC(OP(OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))([O-])=O)C(O)C(O)C(O)3)}}
 
{{#set: smiles=CC3(OC(OP(OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))([O-])=O)C(O)C(O)C(O)3)}}
{{#set: common name=UDP-β-L-rhamnose}}
 
{{#set: inchi key=InChIKey=DRDCJEIZVLVWNC-SLBWPEPYSA-L}}
 
 
{{#set: molecular weight=548.29    }}
 
{{#set: molecular weight=548.29    }}
 +
{{#set: inchi key=InChIKey=DRDCJEIZVLVWNC-SLBWPEPYSA-L}}
 +
{{#set: common name=UDP-β-L-rhamnose}}
 
{{#set: common name=UDP-rhamnose}}
 
{{#set: common name=UDP-rhamnose}}
{{#set: produced by=RXN-10740|RXN-5482|RXN-5481}}
+
{{#set: produced by=RXN-10740|RXN-5482}}

Latest revision as of 10:48, 10 January 2019

Metabolite UDP-L-RHAMNOSE

  • smiles:
    • CC3(OC(OP(OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))([O-])=O)C(O)C(O)C(O)3)
  • molecular weight:
    • 548.29
  • inchi key:
    • InChIKey=DRDCJEIZVLVWNC-SLBWPEPYSA-L
  • common name:
    • UDP-β-L-rhamnose
  • Synonym(s):
    • UDP-rhamnose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC3(OC(OP(OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))([O-])=O)C(O)C(O)C(O)3)" cannot be used as a page name in this wiki.