Difference between revisions of "Trans-3-enoyl-CoAs"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17049 CPD-17049] == * smiles: ** C(O)C2(S)(NC(=O)C(S)(CC1(=CC=CC=C1))NC(=O)2) * inchi key:...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15382 CPD-15382] == * smiles: ** C(O)C(=O)C(O)C(O)C(O)CO * inchi key: ** InChIKey=BJHIKXHVC...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17049 CPD-17049] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15382 CPD-15382] ==
 
* smiles:
 
* smiles:
−
** C(O)C2(S)(NC(=O)C(S)(CC1(=CC=CC=C1))NC(=O)2)
+
** C(O)C(=O)C(O)C(O)C(O)CO
 
* inchi key:
 
* inchi key:
−
** InChIKey=VZGSJJJQZPTKGR-VXGBXAGGSA-N
+
** InChIKey=BJHIKXHVCXFQLS-UYFOZJQFSA-N
 
* common name:
 
* common name:
−
** 3-benzyl-3,6 -dithio-6-(hydroxymethyl)-diketopiperazine
+
** keto-D-fructose
 
* molecular weight:
 
* molecular weight:
−
** 298.374    
+
** 180.157    
 
* Synonym(s):
 
* Synonym(s):
−
** 3-benzyl-3,6 -dithio-6-(hydroxymethyl)-DKP
 
−
** 3-benzyl-3,6 -dithio-6-(hydroxymethyl)piperazine-2,5-dione
 
−
** 3-benzyl-3,6 -disulfanyl- 6-(hydroxymethyl)-diketopiperazine
 
−
** 3-benzyl-3,6 -disulfanyl- 6-(hydroxymethyl)-DKP
 
−
** 3-benzyl-3,6 -disulfanyl- 6-(hydroxymethyl)piperazine-2,5-dione
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-15684]]
+
* [[RXN-14515]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-7644]]
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658023 90658023]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5984 5984]
−
{{#set: smiles=C(O)C2(S)(NC(=O)C(S)(CC1(=CC=CC=C1))NC(=O)2)}}
+
* CHEBI:
−
{{#set: inchi key=InChIKey=VZGSJJJQZPTKGR-VXGBXAGGSA-N}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=48095 48095]
−
{{#set: common name=3-benzyl-3,6 -dithio-6-(hydroxymethyl)-diketopiperazine}}
+
* METABOLIGHTS : MTBLC48095
−
{{#set: molecular weight=298.374   }}
+
{{#set: smiles=C(O)C(=O)C(O)C(O)C(O)CO}}
−
{{#set: common name=3-benzyl-3,6 -dithio-6-(hydroxymethyl)-DKP|3-benzyl-3,6 -dithio-6-(hydroxymethyl)piperazine-2,5-dione|3-benzyl-3,6 -disulfanyl- 6-(hydroxymethyl)-diketopiperazine|3-benzyl-3,6 -disulfanyl- 6-(hydroxymethyl)-DKP|3-benzyl-3,6 -disulfanyl- 6-(hydroxymethyl)piperazine-2,5-dione}}
+
{{#set: inchi key=InChIKey=BJHIKXHVCXFQLS-UYFOZJQFSA-N}}
−
{{#set: consumed by=RXN-15684}}
+
{{#set: common name=keto-D-fructose}}
 +
{{#set: molecular weight=180.157   }}
 +
{{#set: consumed by=RXN-14515}}
 +
{{#set: reversible reaction associated=RXN-7644}}

Revision as of 13:41, 21 March 2018

Metabolite CPD-15382

  • smiles:
    • C(O)C(=O)C(O)C(O)C(O)CO
  • inchi key:
    • InChIKey=BJHIKXHVCXFQLS-UYFOZJQFSA-N
  • common name:
    • keto-D-fructose
  • molecular weight:
    • 180.157
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEBI:
  • METABOLIGHTS : MTBLC48095




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