Difference between revisions of "Tiso gene 6822"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9956 CPD-9956] == * smiles: ** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16013 CPD-16013] == * smiles: ** CCC(=N)C(=O)[O-] * common name: ** 2-iminobutanoate * inch...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9956 CPD-9956] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16013 CPD-16013] ==
 
* smiles:
 
* smiles:
−
** CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(O)=C(OC)C(OC)=C(O)C(C)=1)
+
** CCC(=N)C(=O)[O-]
−
* inchi key:
+
−
** InChIKey=LOJUQFSPYHMHEO-SGHXUWJISA-N
+
 
* common name:
 
* common name:
−
** ubiquinol-8
+
** 2-iminobutanoate
 +
* inchi key:
 +
** InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M
 
* molecular weight:
 
* molecular weight:
−
** 729.137    
+
** 100.097    
 
* Synonym(s):
 
* Synonym(s):
−
** ubiquinol(8)
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-15123]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[DHHB-METHYLTRANSFER-RXN]]
+
* [[RXN-15121]]
−
* [[NADHor_2m]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25074411 25074411]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=19796801 19796801]
−
* CHEBI:
+
{{#set: smiles=CCC(=N)C(=O)[O-]}}
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61682 61682]
+
{{#set: common name=2-iminobutanoate}}
−
* BIGG : q8h2
+
{{#set: inchi key=InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M}}
−
* HMDB : HMDB01060
+
{{#set: molecular weight=100.097   }}
−
{{#set: smiles=CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(O)=C(OC)C(OC)=C(O)C(C)=1)}}
+
{{#set: consumed by=RXN-15123}}
−
{{#set: inchi key=InChIKey=LOJUQFSPYHMHEO-SGHXUWJISA-N}}
+
{{#set: produced by=RXN-15121}}
−
{{#set: common name=ubiquinol-8}}
+
−
{{#set: molecular weight=729.137   }}
+
−
{{#set: common name=ubiquinol(8)}}
+
−
{{#set: produced by=DHHB-METHYLTRANSFER-RXN|NADHor_2m}}
+

Revision as of 15:34, 21 March 2018

Metabolite CPD-16013

  • smiles:
    • CCC(=N)C(=O)[O-]
  • common name:
    • 2-iminobutanoate
  • inchi key:
    • InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M
  • molecular weight:
    • 100.097
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC(=N)C(=O)[O-" cannot be used as a page name in this wiki.



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