Difference between revisions of "FARNESYLTRANSTRANSFERASE-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-0 CPD1G-0] == * smiles: ** C(O)C2(C(C(C([N+])C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O) * inchi...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-DEHYDRO-ASCORBATE L-DEHYDRO-ASCORBATE] == * smiles: ** C(O)C(O)C1(C(=O)C(=O)C(=O)O1) * inchi...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-0 CPD1G-0] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-DEHYDRO-ASCORBATE L-DEHYDRO-ASCORBATE] ==
 
* smiles:
 
* smiles:
** C(O)C2(C(C(C([N+])C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O)
+
** C(O)C(O)C1(C(=O)C(=O)C(=O)O1)
 
* inchi key:
 
* inchi key:
** InChIKey=HEPUIGACZYVUCD-LFIKJOHQSA-O
+
** InChIKey=SBJKKFFYIZUCET-SZSCBOSDSA-N
 
* common name:
 
* common name:
** 1-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol
+
** L-dehydro-ascorbate
 
* molecular weight:
 
* molecular weight:
** 342.322    
+
** 174.11    
 
* Synonym(s):
 
* Synonym(s):
** 6-(α-D-glucosaminyl)-1D-myo-inositol
+
** dehydroascorbate
** GlcN-Ins
+
** 1-(2-amino-2-deoxy-α-D-glucopyranoside)-1D-myo-inositol
+
** 1-O-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol
+
** glucosaminyl-inositol
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1G-121]]
+
* [[RXN-12862]]
 +
* [[RXN-12869]]
 +
* [[1.8.5.1-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[DOPAMINE-BETA-MONOOXYGENASE-RXN]]
 +
* [[RXN-3523]]
 +
* [[RXN-12440]]
 +
* [[RXN-12876]]
 
== 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=46878468 46878468]
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58886 58886]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C15658 C15658]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05422 C05422]
* HMDB : HMDB11668
+
* CHEBI:
{{#set: smiles=C(O)C2(C(C(C([N+])C(OC1(C(O)C(O)C(O)C(O)C(O)1))O2)O)O)}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58070 58070]
{{#set: inchi key=InChIKey=HEPUIGACZYVUCD-LFIKJOHQSA-O}}
+
* METABOLIGHTS : MTBLC58070
{{#set: common name=1-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol}}
+
* PUBCHEM:
{{#set: molecular weight=342.322   }}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15558810 15558810]
{{#set: common name=6-(α-D-glucosaminyl)-1D-myo-inositol|GlcN-Ins|1-(2-amino-2-deoxy-α-D-glucopyranoside)-1D-myo-inositol|1-O-(2-amino-2-deoxy-α-D-glucopyranosyl)-1D-myo-inositol|glucosaminyl-inositol}}
+
* HMDB : HMDB01264
{{#set: consumed by=RXN1G-121}}
+
{{#set: smiles=C(O)C(O)C1(C(=O)C(=O)C(=O)O1)}}
 +
{{#set: inchi key=InChIKey=SBJKKFFYIZUCET-SZSCBOSDSA-N}}
 +
{{#set: common name=L-dehydro-ascorbate}}
 +
{{#set: molecular weight=174.11   }}
 +
{{#set: common name=dehydroascorbate}}
 +
{{#set: consumed by=RXN-12862|RXN-12869|1.8.5.1-RXN}}
 +
{{#set: produced by=DOPAMINE-BETA-MONOOXYGENASE-RXN|RXN-3523|RXN-12440|RXN-12876}}

Revision as of 21:31, 17 March 2018

Metabolite L-DEHYDRO-ASCORBATE

  • smiles:
    • C(O)C(O)C1(C(=O)C(=O)C(=O)O1)
  • inchi key:
    • InChIKey=SBJKKFFYIZUCET-SZSCBOSDSA-N
  • common name:
    • L-dehydro-ascorbate
  • molecular weight:
    • 174.11
  • Synonym(s):
    • dehydroascorbate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58070
  • PUBCHEM:
  • HMDB : HMDB01264