Difference between revisions of "CPD-17328"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35. RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35.] ==...")
(Created page with "Category:metabolite == Metabolite CPD-17328 == * common-name: ** (9z,12z,15z,18z)-tetracosatetraenoyl-coa * smiles: ** cccccc=ccc=ccc=ccc=ccccccccc(sccnc(=o)ccnc(=o)c(o)c(...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35. RXN-4315-CPD-4207/WATER//CPD-10330/CPD-4209.35.] ==
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== Metabolite CPD-17328 ==
* direction:
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* common-name:
** reversible
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** (9z,12z,15z,18z)-tetracosatetraenoyl-coa
== Reaction formula ==
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* smiles:
* 1.0 [[CPD-4207]][c] '''+''' 1.0 [[WATER]][c] '''<=>''' 1.0 [[CPD-10330]][c] '''+''' 1.0 [[CPD-4209]][c]
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** cccccc=ccc=ccc=ccc=ccccccccc(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-])=o
== Gene(s) associated with this reaction  ==
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* inchi-key:
== Pathway(s) ==
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** okoxeytyhdptew-gjykhrjnsa-j
== Reconstruction information  ==
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* molecular-weight:
* category: [[manual]]; source: [[previous_meneco]]; tool: [[curation]]; comment: reaction added with meneco (previous version)
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** 1106.066
== External links  ==
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== Reaction(s) known to consume the compound ==
{{#set: direction=reversible}}
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* [[RXN-17112]]
{{#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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== Reaction(s) of unknown directionality ==
{{#set: reconstruction category=manual}}
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{{#set: common-name=(9z,12z,15z,18z)-tetracosatetraenoyl-coa}}
{{#set: reconstruction tool=curation}}
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{{#set: inchi-key=inchikey=okoxeytyhdptew-gjykhrjnsa-j}}
{{#set: reconstruction comment=reaction added with meneco (previous version)}}
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{{#set: molecular-weight=1106.066}}
{{#set: reconstruction source=previous_meneco}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-17328

  • common-name:
    • (9z,12z,15z,18z)-tetracosatetraenoyl-coa
  • smiles:
    • cccccc=ccc=ccc=ccc=ccccccccc(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-])=o
  • inchi-key:
    • okoxeytyhdptew-gjykhrjnsa-j
  • molecular-weight:
    • 1106.066

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality