Difference between revisions of "CPD-2189"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed-ZN+2 ExchangeSeed-ZN+2] == * direction: ** reversible == Reaction formula == * 1.0 Z...")
(Created page with "Category:metabolite == Metabolite CPD-2189 == * common-name: ** 1-18:2-2-16:2-monogalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed-ZN+2 ExchangeSeed-ZN+2] ==
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== Metabolite CPD-2189 ==
* direction:
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* common-name:
** reversible
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** 1-18:2-2-16:2-monogalactosyldiacylglycerol
== Reaction formula ==
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* smiles:
* 1.0 [[ZN+2]][C-BOUNDARY] '''<=>''' 1.0 [[ZN+2]][e]
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** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=cccccc)=o)=o
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s) ==
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** djvqakqvqxihel-uilgywmgsa-n
== Reconstruction information  ==
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* molecular-weight:
* category: [[manual]]; source: [[import_from_medium]]; tool: [[unknown-tool]]; comment: added to manage seeds from boundary to extracellular compartment
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** 751.052
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=reversible}}
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* [[RXN-8299]]
{{#set: nb gene associated=0}}
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* [[RXN-8306]]
{{#set: nb pathway associated=0}}
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== Reaction(s) known to produce the compound ==
{{#set: reconstruction category=manual}}
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== Reaction(s) of unknown directionality ==
{{#set: reconstruction tool=unknown-tool}}
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{{#set: common-name=1-18:2-2-16:2-monogalactosyldiacylglycerol}}
{{#set: reconstruction comment=added to manage seeds from boundary to extracellular compartment}}
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{{#set: inchi-key=inchikey=djvqakqvqxihel-uilgywmgsa-n}}
{{#set: reconstruction source=import_from_medium}}
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{{#set: molecular-weight=751.052}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-2189

  • common-name:
    • 1-18:2-2-16:2-monogalactosyldiacylglycerol
  • smiles:
    • cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=cccccc)=o)=o
  • inchi-key:
    • djvqakqvqxihel-uilgywmgsa-n
  • molecular-weight:
    • 751.052

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality