Difference between revisions of "CPD-17047"

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(Created page with "Category:Gene == Gene Ec-13_003550 == * left end position: ** 5311524 * transcription direction: ** POSITIVE * right end position: ** 5330032 * centisome position: ** 76.5...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17047 CPD-17047] == * smiles: ** C(SC2(CC1(=CC=CC=C1))(NC(=O)C(SCC(C(NCC([O-])=O)=O)[N+])(C...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Ec-13_003550 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17047 CPD-17047] ==
* left end position:
+
* smiles:
** 5311524
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** C(SC2(CC1(=CC=CC=C1))(NC(=O)C(SCC(C(NCC([O-])=O)=O)[N+])(CO)NC(=O)2))C(C(NCC([O-])=O)=O)[N+]
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=CHBULTTUDAIWDP-HCIHMXRSSA-N
* right end position:
+
* common name:
** 5330032
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** 3-benzyl-3,6 -bis(cysteinylglycine)- 6-(hydroxymethyl)-diketopiperazine
* centisome position:
+
* molecular weight:
** 76.57612    
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** 586.634    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0266_0031
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** 3-benzyl-3,6 -bis(cysteinylglycine)- 6-(hydroxymethyl)-DKP
** Esi0266_0031
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** 3-benzyl-3,6 -bis(cysteinylglycine)- 6-(hydroxymethyl)piperazine-2,5-dione
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[3.6.4.4-RXN]]
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== Reaction(s) known to produce the compound ==
** Source: [[annotation-esiliculosus_genome]]
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* [[RXN-15681]]
*** Assignment: automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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== External links  ==
 
== External links  ==
{{#set: left end position=5311524}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657130 90657130]
{{#set: right end position=5330032}}
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{{#set: smiles=C(SC2(CC1(=CC=CC=C1))(NC(=O)C(SCC(C(NCC([O-])=O)=O)[N+])(CO)NC(=O)2))C(C(NCC([O-])=O)=O)[N+]}}
{{#set: centisome position=76.57612   }}
+
{{#set: inchi key=InChIKey=CHBULTTUDAIWDP-HCIHMXRSSA-N}}
{{#set: common name=Esi_0266_0031|Esi0266_0031}}
+
{{#set: common name=3-benzyl-3,6 -bis(cysteinylglycine)- 6-(hydroxymethyl)-diketopiperazine}}
{{#set: reaction associated=3.6.4.4-RXN}}
+
{{#set: molecular weight=586.634   }}
 +
{{#set: common name=3-benzyl-3,6 -bis(cysteinylglycine)- 6-(hydroxymethyl)-DKP|3-benzyl-3,6 -bis(cysteinylglycine)- 6-(hydroxymethyl)piperazine-2,5-dione}}
 +
{{#set: produced by=RXN-15681}}

Latest revision as of 19:12, 21 March 2018

Metabolite CPD-17047

  • smiles:
    • C(SC2(CC1(=CC=CC=C1))(NC(=O)C(SCC(C(NCC([O-])=O)=O)[N+])(CO)NC(=O)2))C(C(NCC([O-])=O)=O)[N+]
  • inchi key:
    • InChIKey=CHBULTTUDAIWDP-HCIHMXRSSA-N
  • common name:
    • 3-benzyl-3,6 -bis(cysteinylglycine)- 6-(hydroxymethyl)-diketopiperazine
  • molecular weight:
    • 586.634
  • Synonym(s):
    • 3-benzyl-3,6 -bis(cysteinylglycine)- 6-(hydroxymethyl)-DKP
    • 3-benzyl-3,6 -bis(cysteinylglycine)- 6-(hydroxymethyl)piperazine-2,5-dione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(SC2(CC1(=CC=CC=C1))(NC(=O)C(SCC(C(NCC([O-])=O)=O)[N+])(CO)NC(=O)2))C(C(NCC([O-])=O)=O)[N+" cannot be used as a page name in this wiki.