Difference between revisions of "CPD-173"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=T2-DECENOYL-COA T2-DECENOYL-COA] == * smiles: ** CCCCCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-RIBAZOLE ALPHA-RIBAZOLE] == * smiles: ** CC2(C(C)=CC1(N(C=NC=1C=2)C3(C(O)C(O)C(CO)O3))) *...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=T2-DECENOYL-COA T2-DECENOYL-COA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-RIBAZOLE ALPHA-RIBAZOLE] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** CC2(C(C)=CC1(N(C=NC=1C=2)C3(C(O)C(O)C(CO)O3)))
 
* inchi key:
 
* inchi key:
−
** InChIKey=MGNBGCRQQFMNBM-YJHHLLFWSA-J
+
** InChIKey=HLRUKOJSWOKCPP-SYQHCUMBSA-N
 
* common name:
 
* common name:
−
** trans-dec-2-enoyl-CoA
+
** α-ribazole
 
* molecular weight:
 
* molecular weight:
−
** 915.738    
+
** 278.307    
 
* Synonym(s):
 
* Synonym(s):
−
** 2E-decenoyl-CoA
+
** N1-(α-D-ribosyl)-5,6-dimethylbenzimidazole
−
** 2-trans-decenoyl-CoA
+
−
** trans-Δ2-decenoyl-CoA
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-13616]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-13615]]
+
* [[RIBAZOLEPHOSPHAT-RXN]]
 +
* [[R04594]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[COBALAMINSYN-RXN]]
 +
* [[RXN-16788]]
 
== External links  ==
 
== External links  ==
−
* BIGG : dc2coa
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=50909850 50909850]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=160433 160433]
−
* HMDB : HMDB03948
+
* HMDB : HMDB11112
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C05275 C05275]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05775 C05775]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.389646.html 389646]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61406 61406]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=10329 10329]
−
* METABOLIGHTS : MTBLC61406
+
* BIGG : rdmbzi
−
{{#set: smiles=CCCCCCCC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
{{#set: smiles=CC2(C(C)=CC1(N(C=NC=1C=2)C3(C(O)C(O)C(CO)O3)))}}
−
{{#set: inchi key=InChIKey=MGNBGCRQQFMNBM-YJHHLLFWSA-J}}
+
{{#set: inchi key=InChIKey=HLRUKOJSWOKCPP-SYQHCUMBSA-N}}
−
{{#set: common name=trans-dec-2-enoyl-CoA}}
+
{{#set: common name=α-ribazole}}
−
{{#set: molecular weight=915.738   }}
+
{{#set: molecular weight=278.307   }}
−
{{#set: common name=2E-decenoyl-CoA|2-trans-decenoyl-CoA|trans-Δ2-decenoyl-CoA}}
+
{{#set: common name=N1-(α-D-ribosyl)-5,6-dimethylbenzimidazole}}
−
{{#set: consumed by=RXN-13616}}
+
{{#set: produced by=RIBAZOLEPHOSPHAT-RXN|R04594}}
−
{{#set: produced by=RXN-13615}}
+
{{#set: consumed or produced by=COBALAMINSYN-RXN|RXN-16788}}

Revision as of 18:23, 10 January 2018

Metabolite ALPHA-RIBAZOLE

  • smiles:
    • CC2(C(C)=CC1(N(C=NC=1C=2)C3(C(O)C(O)C(CO)O3)))
  • inchi key:
    • InChIKey=HLRUKOJSWOKCPP-SYQHCUMBSA-N
  • common name:
    • α-ribazole
  • molecular weight:
    • 278.307
  • Synonym(s):
    • N1-(α-D-ribosyl)-5,6-dimethylbenzimidazole

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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