Difference between revisions of "DITP"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACHMSSELCYSL ACHMSSELCYSL] == * direction: ** left-to-right * common-name: ** o-acetylhomoserine su...")
(Created page with "Category:metabolite == Metabolite DITP == * common-name: ** ditp * smiles: ** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23))) * inchi-key...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACHMSSELCYSL ACHMSSELCYSL] ==
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== Metabolite DITP ==
* direction:
 
** left-to-right
 
 
* common-name:
 
* common-name:
** o-acetylhomoserine succinate-lyase (adding cysteine), cytosol
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** ditp
== Reaction formula ==
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* smiles:
* 1.0 [[CPD-667]][c] '''+''' 1.0 [[L-SELENOCYSTEINE]][c] '''=>''' 1.0 [[ACET]][c] '''+''' 1.0 [[CPD-13717]][c]
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** c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23)))
== Gene(s) associated with this reaction  ==
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* inchi-key:
* Gene: [[SJ20026]]
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** ufjpaqslhagebl-rrkcrqdmsa-j
** Category: [[orthology]]
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* molecular-weight:
*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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** 488.137
== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
== Reconstruction information  ==
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* [[RXN-14228]]
* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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* [[RXN0-1602]]
== External links  ==
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== Reaction(s) known to produce the compound ==
{{#set: direction=left-to-right}}
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* [[RXN-14228]]
{{#set: common-name=o-acetylhomoserine succinate-lyase (adding cysteine), cytosol}}
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== Reaction(s) of unknown directionality ==
{{#set: nb gene associated=1}}
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{{#set: common-name=ditp}}
{{#set: nb pathway associated=0}}
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{{#set: inchi-key=inchikey=ufjpaqslhagebl-rrkcrqdmsa-j}}
{{#set: reconstruction category=orthology}}
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{{#set: molecular-weight=488.137}}
{{#set: reconstruction tool=pantograph}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=output_pantograph_nannochloropsis_salina}}
 

Latest revision as of 11:16, 18 March 2021

Metabolite DITP

  • common-name:
    • ditp
  • smiles:
    • c(op(=o)([o-])op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23)))
  • inchi-key:
    • ufjpaqslhagebl-rrkcrqdmsa-j
  • molecular-weight:
    • 488.137

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality