Difference between revisions of "HACD5m"

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(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)) * inchi key...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBOXYMETHYL-HYDROXYPHENYLPROPCOA CARBOXYMETHYL-HYDROXYPHENYLPROPCOA] == * smiles: ** CC(C)(C(...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-DOPACHROME L-DOPACHROME] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBOXYMETHYL-HYDROXYPHENYLPROPCOA CARBOXYMETHYL-HYDROXYPHENYLPROPCOA] ==
 
* smiles:
 
* smiles:
** C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))
+
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(C(CC([O-])=O)C(O)C1(=CC=CC=C1))=O)COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]
 
* inchi key:
 
* inchi key:
** InChIKey=VJNCICVKUHKIIV-LURJTMIESA-M
+
** InChIKey=DVSQFPLMOLPRDU-ACXVELPGSA-I
 
* common name:
 
* common name:
** L-dopachrome
+
** 2-carboxymethyl-3-hydroxyphenylpropanoyl-CoA
 
* molecular weight:
 
* molecular weight:
** 192.151    
+
** 968.692    
 
* Synonym(s):
 
* Synonym(s):
** indole-5,6-quinoneimine
+
** (hydroxymethylphenyl)succinyl-CoA
** dopachrome
+
** 2-carboxymethyl-3-hydroxyphenylpropionyl-CoA
** 2-L-carboxy-2,3-dihydroindole-5,6-quinone
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11403]]
+
* [[RXN-905]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11369]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C01693 C01693]
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57509 57509]
 
* METABOLIGHTS : MTBLC57509
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173181 46173181]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658758 90658758]
* HMDB : HMDB01430
+
* CHEBI:
{{#set: smiles=C([O-])(=O)C1(NC2(C(C1)=CC(=O)C(=O)C=2))}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28202 28202]
{{#set: inchi key=InChIKey=VJNCICVKUHKIIV-LURJTMIESA-M}}
+
* LIGAND-CPD:
{{#set: common name=L-dopachrome}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C09819 C09819]
{{#set: molecular weight=192.151   }}
+
* HMDB : HMDB12145
{{#set: common name=indole-5,6-quinoneimine|dopachrome|2-L-carboxy-2,3-dihydroindole-5,6-quinone}}
+
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(C(CC([O-])=O)C(O)C1(=CC=CC=C1))=O)COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]}}
{{#set: consumed by=RXN-11403}}
+
{{#set: inchi key=InChIKey=DVSQFPLMOLPRDU-ACXVELPGSA-I}}
{{#set: produced by=RXN-11369}}
+
{{#set: common name=2-carboxymethyl-3-hydroxyphenylpropanoyl-CoA}}
 +
{{#set: molecular weight=968.692   }}
 +
{{#set: common name=(hydroxymethylphenyl)succinyl-CoA|2-carboxymethyl-3-hydroxyphenylpropionyl-CoA}}
 +
{{#set: consumed by=RXN-905}}

Revision as of 18:55, 18 March 2018

Metabolite CARBOXYMETHYL-HYDROXYPHENYLPROPCOA

  • smiles:
    • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(C(CC([O-])=O)C(O)C1(=CC=CC=C1))=O)COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-]
  • inchi key:
    • InChIKey=DVSQFPLMOLPRDU-ACXVELPGSA-I
  • common name:
    • 2-carboxymethyl-3-hydroxyphenylpropanoyl-CoA
  • molecular weight:
    • 968.692
  • Synonym(s):
    • (hydroxymethylphenyl)succinyl-CoA
    • 2-carboxymethyl-3-hydroxyphenylpropionyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)(C(O)C(=O)NCCC(=O)NCCSC(C(CC([O-])=O)C(O)C1(=CC=CC=C1))=O)COP(=O)(OP(=O)(OCC2(C(OP([O-])(=O)[O-])C(O)C(O2)N4(C3(=C(C(N)=NC=N3)N=C4))))[O-])[O-" cannot be used as a page name in this wiki.