Difference between revisions of "DTDP-DEOH-DEOXY-MANNOSE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DTDP-DEOH-DEOXY-MANNOSE DTDP-DEOH-DEOXY-MANNOSE] == * smiles: ** CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(C)C(=O)C(O)C(O)2))O3))
 
** CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(C)C(=O)C(O)C(O)2))O3))
* common name:
 
** dTDP-4-dehydro-β-L-rhamnose
 
* inchi key:
 
** InChIKey=PSXWNITXWWECNY-LPVGZGSHSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 544.302     
 
** 544.302     
 +
* inchi key:
 +
** InChIKey=PSXWNITXWWECNY-LPVGZGSHSA-L
 +
* common name:
 +
** dTDP-4-dehydro-β-L-rhamnose
 
* Synonym(s):
 
* Synonym(s):
 
** dTDP-4-oxo-6-deoxy-β-L-mannose
 
** dTDP-4-oxo-6-deoxy-β-L-mannose
Line 21: Line 21:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=53356769 53356769]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62830 62830]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62830 62830]
* BIGG : dtdp4d6dm
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=53356769 53356769]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00688 C00688]
 
** [http://www.genome.jp/dbget-bin/www_bget?C00688 C00688]
 +
* BIGG : dtdp4d6dm
 
{{#set: smiles=CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(C)C(=O)C(O)C(O)2))O3))}}
 
{{#set: smiles=CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(C)C(=O)C(O)C(O)2))O3))}}
{{#set: common name=dTDP-4-dehydro-β-L-rhamnose}}
 
{{#set: inchi key=InChIKey=PSXWNITXWWECNY-LPVGZGSHSA-L}}
 
 
{{#set: molecular weight=544.302    }}
 
{{#set: molecular weight=544.302    }}
 +
{{#set: inchi key=InChIKey=PSXWNITXWWECNY-LPVGZGSHSA-L}}
 +
{{#set: common name=dTDP-4-dehydro-β-L-rhamnose}}
 
{{#set: common name=dTDP-4-oxo-6-deoxy-β-L-mannose|dTDP-4-oxo-β-L-rhamnose|dTDP-4-dehydro-6-deoxy-β-L-mannose|dTDP-4-keto-L-rhamnose}}
 
{{#set: common name=dTDP-4-oxo-6-deoxy-β-L-mannose|dTDP-4-oxo-β-L-rhamnose|dTDP-4-dehydro-6-deoxy-β-L-mannose|dTDP-4-keto-L-rhamnose}}
 
{{#set: consumed by=DTDPDEHYRHAMREDUCT-RXN}}
 
{{#set: consumed by=DTDPDEHYRHAMREDUCT-RXN}}
 
{{#set: produced by=DTDPDEHYDRHAMEPIM-RXN}}
 
{{#set: produced by=DTDPDEHYDRHAMEPIM-RXN}}

Latest revision as of 14:36, 10 January 2019

Metabolite DTDP-DEOH-DEOXY-MANNOSE

  • smiles:
    • CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(C)C(=O)C(O)C(O)2))O3))
  • molecular weight:
    • 544.302
  • inchi key:
    • InChIKey=PSXWNITXWWECNY-LPVGZGSHSA-L
  • common name:
    • dTDP-4-dehydro-β-L-rhamnose
  • Synonym(s):
    • dTDP-4-oxo-6-deoxy-β-L-mannose
    • dTDP-4-oxo-β-L-rhamnose
    • dTDP-4-dehydro-6-deoxy-β-L-mannose
    • dTDP-4-keto-L-rhamnose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC1(=CN(C(=O)NC(=O)1)C3(CC(O)C(COP(=O)([O-])OP(=O)([O-])OC2(OC(C)C(=O)C(O)C(O)2))O3))" cannot be used as a page name in this wiki.