Difference between revisions of "CPD-15363"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TransportSeed-MN+2 TransportSeed-MN+2] == * direction: ** left-to-right == Reaction formula == * 1....")
(Created page with "Category:metabolite == Metabolite CPD-15363 == * common-name: ** (11z)-icosenoyl-coa * smiles: ** ccccccccc=ccccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=TransportSeed-MN+2 TransportSeed-MN+2] ==
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== Metabolite CPD-15363 ==
* direction:
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* common-name:
** left-to-right
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** (11z)-icosenoyl-coa
== Reaction formula ==
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* smiles:
* 1.0 [[MN+2]][e] '''=>''' 1.0 [[MN+2]][c]
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** ccccccccc=ccccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s) ==
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** zdrkxadsrocwcg-fvldfciysa-j
== Reconstruction information  ==
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* molecular-weight:
* category: [[manual]]; source: [[import_from_medium]]; tool: [[unknown-tool]]; comment: added to manage seeds from extracellular to cytosol compartment
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** 1056.006
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=left-to-right}}
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* [[RXN-16158]]
{{#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-16158]]
{{#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=(11z)-icosenoyl-coa}}
{{#set: reconstruction comment=added to manage seeds from extracellular to cytosol compartment}}
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{{#set: inchi-key=inchikey=zdrkxadsrocwcg-fvldfciysa-j}}
{{#set: reconstruction source=import_from_medium}}
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{{#set: molecular-weight=1056.006}}

Latest revision as of 11:18, 18 March 2021

Metabolite CPD-15363

  • common-name:
    • (11z)-icosenoyl-coa
  • smiles:
    • ccccccccc=ccccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
  • inchi-key:
    • zdrkxadsrocwcg-fvldfciysa-j
  • molecular-weight:
    • 1056.006

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality