Difference between revisions of "L-DOPACHROME"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-178 CPD-178] == * smiles: ** C1(O)(C(O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-DOPACHROME L-DOPACHROME] == * smiles: ** C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2)) * common na...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-178 CPD-178] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-DOPACHROME L-DOPACHROME] ==
 
* smiles:
 
* smiles:
−
** C1(O)(C(O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
+
** C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))
−
* inchi key:
+
−
** InChIKey=MRVYFOANPDTYBY-UZAAGFTCSA-F
+
 
* common name:
 
* common name:
−
** D-myo-inositol (3,4,5,6)-tetrakisphosphate
+
** L-dopachrome
 +
* inchi key:
 +
** InChIKey=VJNCICVKUHKIIV-LURJTMIESA-M
 
* molecular weight:
 
* molecular weight:
−
** 492.013    
+
** 192.151    
 
* Synonym(s):
 
* Synonym(s):
−
** Ins(3,4,5,6)P4
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** indole-5,6-quinoneimine
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** Inositol 3,4,5,6-tetrakisphosphate
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** dopachrome
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** 1D-myo-inositol 3,4,5,6-tetrakisphosphate
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** 2-L-carboxy-2,3-dihydroindole-5,6-quinone
−
** I(3,4,5,6)P4
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
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* [[2.7.1.134-RXN]]
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* [[RXN-11403]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-10955]]
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* [[RXN-11369]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* LIGAND-CPD:
 
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04520 C04520]
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** [http://www.genome.jp/dbget-bin/www_bget?C01693 C01693]
 +
* HMDB : HMDB01430
 
* CHEBI:
 
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57539 57539]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57509 57509]
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* METABOLIGHTS : MTBLC57539
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* METABOLIGHTS : MTBLC57509
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201333 25201333]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173181 46173181]
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* HMDB : HMDB03848
+
{{#set: smiles=C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))}}
−
{{#set: smiles=C1(O)(C(O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)}}
+
{{#set: common name=L-dopachrome}}
−
{{#set: inchi key=InChIKey=MRVYFOANPDTYBY-UZAAGFTCSA-F}}
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{{#set: inchi key=InChIKey=VJNCICVKUHKIIV-LURJTMIESA-M}}
−
{{#set: common name=D-myo-inositol (3,4,5,6)-tetrakisphosphate}}
+
{{#set: molecular weight=192.151   }}
−
{{#set: molecular weight=492.013   }}
+
{{#set: common name=indole-5,6-quinoneimine|dopachrome|2-L-carboxy-2,3-dihydroindole-5,6-quinone}}
−
{{#set: common name=Ins(3,4,5,6)P4|Inositol 3,4,5,6-tetrakisphosphate|1D-myo-inositol 3,4,5,6-tetrakisphosphate|I(3,4,5,6)P4}}
+
{{#set: consumed by=RXN-11403}}
−
{{#set: consumed by=2.7.1.134-RXN}}
+
{{#set: produced by=RXN-11369}}
−
{{#set: produced by=RXN-10955}}
+

Latest revision as of 20:12, 21 March 2018

Metabolite L-DOPACHROME

  • smiles:
    • C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))
  • common name:
    • L-dopachrome
  • inchi key:
    • InChIKey=VJNCICVKUHKIIV-LURJTMIESA-M
  • molecular weight:
    • 192.151
  • Synonym(s):
    • indole-5,6-quinoneimine
    • dopachrome
    • 2-L-carboxy-2,3-dihydroindole-5,6-quinone

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • HMDB : HMDB01430
  • CHEBI:
  • METABOLIGHTS : MTBLC57509
  • PUBCHEM:
"C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))" cannot be used as a page name in this wiki.




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