Difference between revisions of "CPD-8083"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed-CU+ ExchangeSeed-CU+] == * direction: ** reversible == Reaction formula == * 1.0 CU+...")
(Created page with "Category:metabolite == Metabolite CPD-8083 == * common-name: ** 1-18:2-2-18:3-digalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed-CU+ ExchangeSeed-CU+] ==
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== Metabolite CPD-8083 ==
* direction:
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* common-name:
** reversible
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** 1-18:2-2-18:3-digalactosyldiacylglycerol
== Reaction formula ==
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* smiles:
* 1.0 [[CU+]][C-BOUNDARY] '''<=>''' 1.0 [[CU+]][e]
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** cccccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)cccccccc=ccc=ccc=ccc)=o
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s) ==
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** gkshydzifvnlss-ipdwfasdsa-n
== Reconstruction information  ==
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* molecular-weight:
* category: [[manual]]; source: [[import_from_medium]]; tool: [[curation]]; comment: added to manage seeds from boundary to extracellular compartment
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** 939.231
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=reversible}}
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* [[RXN-8314]]
{{#set: nb gene associated=0}}
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== Reaction(s) known to produce the compound ==
{{#set: nb pathway associated=0}}
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* [[RXN-8313]]
{{#set: reconstruction category=manual}}
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== Reaction(s) of unknown directionality ==
{{#set: reconstruction tool=curation}}
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{{#set: common-name=1-18:2-2-18:3-digalactosyldiacylglycerol}}
{{#set: reconstruction comment=added to manage seeds from boundary to extracellular compartment}}
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{{#set: inchi-key=inchikey=gkshydzifvnlss-ipdwfasdsa-n}}
{{#set: reconstruction source=import_from_medium}}
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{{#set: molecular-weight=939.231}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-8083

  • common-name:
    • 1-18:2-2-18:3-digalactosyldiacylglycerol
  • smiles:
    • cccccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)cccccccc=ccc=ccc=ccc)=o
  • inchi-key:
    • gkshydzifvnlss-ipdwfasdsa-n
  • molecular-weight:
    • 939.231

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality