Difference between revisions of "CPD-7014"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Ubiquinols Ubiquinols] == * common name: ** an ubiquinol * Synonym(s): ** a reduced ubiquinone...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7014 CPD-7014] == * smiles: ** C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(CC...")
 
(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=Ubiquinols Ubiquinols] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7014 CPD-7014] ==
 +
* smiles:
 +
** C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(CC)=C(C=O)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))
 
* common name:
 
* common name:
** an ubiquinol
+
** chlorophyllide b
 +
* molecular weight:
 +
** 626.95   
 
* Synonym(s):
 
* Synonym(s):
** a reduced ubiquinone
 
** a dihydroubiquinone
 
** a QH2
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-6883]]
+
* [[RXN-7674]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-5330]]
+
* [[RXN-7677]]
* [[RXN0-5260]]
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* [[RXN-13398]]
* [[SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN]]
+
* [[RXN0-6491]]
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* [[RXN-15829]]
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* [[RXN0-5244]]
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* [[RXN0-7008]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[1.10.2.2-RXN]]
+
* [[RXN-7673]]
* [[NADH-DEHYDROG-A-RXN]]
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* [[1.5.5.1-RXN]]
+
 
== External links  ==
 
== External links  ==
{{#set: common name=an ubiquinol}}
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* PUBCHEM:
{{#set: common name=a reduced ubiquinone|a dihydroubiquinone|a QH2}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658741 90658741]
{{#set: consumed by=RXN-6883}}
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* CHEBI:
{{#set: produced by=RXN0-5330|RXN0-5260|SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN|RXN0-6491|RXN-15829|RXN0-5244|RXN0-7008}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58686 58686]
{{#set: reversible reaction associated=1.10.2.2-RXN|NADH-DEHYDROG-A-RXN|1.5.5.1-RXN}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C16541 C16541]
 +
{{#set: smiles=C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(CC)=C(C=O)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))}}
 +
{{#set: common name=chlorophyllide b}}
 +
{{#set: molecular weight=626.95    }}
 +
{{#set: consumed by=RXN-7674}}
 +
{{#set: produced by=RXN-7677|RXN-13398}}
 +
{{#set: reversible reaction associated=RXN-7673}}

Latest revision as of 19:16, 21 March 2018

Metabolite CPD-7014

  • smiles:
    • C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(CC)=C(C=O)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))
  • common name:
    • chlorophyllide b
  • molecular weight:
    • 626.95
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=CC2(C(C)=C4(C=C9(C(C)C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(CC)=C(C=O)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))" cannot be used as a page name in this wiki.