Difference between revisions of "CPD-17047"

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(Created page with "Category:gene == Gene SJ01493 == * transcription-direction: ** negative * right-end-position: ** 497082 * left-end-position: ** 488953 * centisome-position: ** 88.784966...")
(Created page with "Category:metabolite == Metabolite CPD-17047 == * common-name: ** 3-benzyl-3,6 -bis(cysteinylglycine)- 6-(hydroxymethyl)-diketopiperazine * smiles: ** c(sc2(cc1(=cc=cc=c1))...")
 
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[[Category:gene]]
+
[[Category:metabolite]]
== Gene SJ01493 ==
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== Metabolite CPD-17047 ==
* transcription-direction:
+
* common-name:
** negative
+
** 3-benzyl-3,6 -bis(cysteinylglycine)- 6-(hydroxymethyl)-diketopiperazine
* right-end-position:
+
* smiles:
** 497082
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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+]
* left-end-position:
+
* inchi-key:
** 488953
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** chbulttudaiwdp-hcihmxrssa-n
* centisome-position:
+
* molecular-weight:
** 88.784966   
+
** 586.634
== Organism(s) associated with this gene  ==
+
== Reaction(s) known to consume the compound ==
* [[S.japonica_carotenoid_curated]]
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== Reaction(s) known to produce the compound ==
== Reaction(s) associated ==
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* [[RXN-15681]]
* [[PROTEIN-KINASE-RXN]]
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== Reaction(s) of unknown directionality ==
** Category: [[annotation]]
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{{#set: common-name=3-benzyl-3,6 -bis(cysteinylglycine)- 6-(hydroxymethyl)-diketopiperazine}}
*** source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: inchi-key=inchikey=chbulttudaiwdp-hcihmxrssa-n}}
{{#set: transcription-direction=negative}}
+
{{#set: molecular-weight=586.634}}
{{#set: right-end-position=497082}}
 
{{#set: left-end-position=488953}}
 
{{#set: centisome-position=88.784966    }}
 
{{#set: organism associated=S.japonica_carotenoid_curated}}
 
{{#set: nb reaction associated=1}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-17047

  • common-name:
    • 3-benzyl-3,6 -bis(cysteinylglycine)- 6-(hydroxymethyl)-diketopiperazine
  • 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:
    • chbulttudaiwdp-hcihmxrssa-n
  • molecular-weight:
    • 586.634

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality