Difference between revisions of "CPD-7616"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACHMSSELCYSLh ACHMSSELCYSLh] == * direction: ** left-to-right * common-name: ** o-acetylhomoserine...")
(Created page with "Category:metabolite == Metabolite CPD-7616 == * common-name: ** 3,4-dihydroxybenzaldehyde * smiles: ** c(c1(c=c(c(=cc=1)o)o))=o * inchi-key: ** ibgbgrvkpalmcq-uhfffaoysa-n...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACHMSSELCYSLh ACHMSSELCYSLh] ==
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== Metabolite CPD-7616 ==
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* direction:
 
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** left-to-right
 
 
* common-name:
 
* common-name:
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** o-acetylhomoserine succinate-lyase (adding cysteine), chloroplast
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** 3,4-dihydroxybenzaldehyde
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== Reaction formula ==
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* smiles:
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* 1.0 [[CPD-667]][h] '''+''' 1.0 [[L-SELENOCYSTEINE]][h] '''=>''' 1.0 [[ACET]][h] '''+''' 1.0 [[CPD-13717]][h]
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** c(c1(c=c(c(=cc=1)o)o))=o
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== Gene(s) associated with this reaction  ==
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* inchi-key:
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* Gene: [[SJ20026]]
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** ibgbgrvkpalmcq-uhfffaoysa-n
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** Category: [[orthology]]
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* molecular-weight:
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*** Source: [[output_pantograph_nannochloropsis_salina]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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** 138.123
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== Pathway(s) ==
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== Reaction(s) known to consume the compound ==
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== Reconstruction information  ==
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== Reaction(s) known to produce the compound ==
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* category: [[orthology]]; source: [[output_pantograph_nannochloropsis_salina]]; tool: [[pantograph]]; comment: n.a
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* [[RXN-8872]]
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== External links  ==
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== Reaction(s) of unknown directionality ==
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{{#set: direction=left-to-right}}
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{{#set: common-name=3,4-dihydroxybenzaldehyde}}
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{{#set: common-name=o-acetylhomoserine succinate-lyase (adding cysteine), chloroplast}}
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{{#set: inchi-key=inchikey=ibgbgrvkpalmcq-uhfffaoysa-n}}
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{{#set: nb gene associated=1}}
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{{#set: molecular-weight=138.123}}
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{{#set: nb pathway associated=0}}
 
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{{#set: reconstruction category=orthology}}
 
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{{#set: reconstruction tool=pantograph}}
 
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{{#set: reconstruction comment=n.a}}
 
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{{#set: reconstruction source=output_pantograph_nannochloropsis_salina}}
 

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-7616

  • common-name:
    • 3,4-dihydroxybenzaldehyde
  • smiles:
    • c(c1(c=c(c(=cc=1)o)o))=o
  • inchi-key:
    • ibgbgrvkpalmcq-uhfffaoysa-n
  • molecular-weight:
    • 138.123

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Retrieved from "https://gem-aureme.genouest.org/sjapgem/index.php?title=CPD-7616&oldid=139008"