Difference between revisions of "Palmitoyl-lipid"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14208 RXN-14208] == * direction: ** left-to-right * ec-number: ** [http://enzyme.expasy.org/EC/...")
(Created page with "Category:metabolite == Metabolite CPD-13852 == * common-name: ** 2-hydroxy-damp * smiles: ** c(c3(c(cc(n2(c1(=c(c(=nc(=o)n1)n)n=c2)))o3)o))op([o-])([o-])=o * inchi-key: **...")
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14208 RXN-14208] ==
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== Metabolite CPD-13852 ==
* direction:
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* common-name:
** left-to-right
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** 2-hydroxy-damp
* ec-number:
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* smiles:
** [http://enzyme.expasy.org/EC/3.6.1.5 ec-3.6.1.5]
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** c(c3(c(cc(n2(c1(=c(c(=nc(=o)n1)n)n=c2)))o3)o))op([o-])([o-])=o
== Reaction formula ==
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* inchi-key:
* 1 [[DGTP]][c] '''+''' 2 [[WATER]][c] '''=>''' 1 [[DGMP]][c] '''+''' 2 [[PROTON]][c] '''+''' 2 [[Pi]][c]
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** geqdrkvfkbspsw-kvqbguixsa-l
== Gene(s) associated with this reaction  ==
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* molecular-weight:
* Gene: [[SJ16444]]
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** 345.208
** Category: [[orthology]]
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== Reaction(s) known to consume the compound ==
*** Source: [[output_pantograph_ectocarpus_siliculosus]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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== Reaction(s) known to produce the compound ==
== Pathway(s) ==
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* [[RXN0-6957]]
== Reconstruction information  ==
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== Reaction(s) of unknown directionality ==
* category: [[orthology]]; source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
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{{#set: common-name=2-hydroxy-damp}}
== External links  ==
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{{#set: inchi-key=inchikey=geqdrkvfkbspsw-kvqbguixsa-l}}
{{#set: direction=left-to-right}}
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{{#set: molecular-weight=345.208}}
{{#set: ec-number=ec-3.6.1.5}}
 
{{#set: nb gene associated=1}}
 
{{#set: nb pathway associated=0}}
 
{{#set: reconstruction category=orthology}}
 
{{#set: reconstruction tool=pantograph}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=output_pantograph_ectocarpus_siliculosus}}
 

Revision as of 20:37, 18 December 2020

Metabolite CPD-13852

  • common-name:
    • 2-hydroxy-damp
  • smiles:
    • c(c3(c(cc(n2(c1(=c(c(=nc(=o)n1)n)n=c2)))o3)o))op([o-])([o-])=o
  • inchi-key:
    • geqdrkvfkbspsw-kvqbguixsa-l
  • molecular-weight:
    • 345.208

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality