Difference between revisions of "CPD-19169"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2-NITROPROPANE-DIOXYGENASE-RXN 2-NITROPROPANE-DIOXYGENASE-RXN] == * direction: ** left-to-right * c...")
 
(Created page with "Category:metabolite == Metabolite CPD-19169 == * common-name: ** 3-oxo-(9z)-octadecenoyl-coa * smiles: ** ccccccccc=ccccccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op...")
 
(9 intermediate revisions by 5 users not shown)
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2-NITROPROPANE-DIOXYGENASE-RXN 2-NITROPROPANE-DIOXYGENASE-RXN] ==
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== Metabolite CPD-19169 ==
* direction:
 
** left-to-right
 
 
* common-name:
 
* common-name:
** ethylnitronate monooxygenase
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** 3-oxo-(9z)-octadecenoyl-coa
* ec-number:
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* smiles:
** [http://enzyme.expasy.org/EC/1.13.12.16 ec-1.13.12.16]
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** ccccccccc=ccccccc(=o)cc(=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-]
== Reaction formula ==
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* inchi-key:
* 1 [[CPD-320]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''=>''' 1 [[ACETALD]][c] '''+''' 1 [[NITRITE]][c] '''+''' 1 [[Unspecified-Degradation-Products]][c]
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** aveyykdekgjvbu-bpmmelmssa-j
== Gene(s) associated with this reaction  ==
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* molecular-weight:
* Gene: [[SJ01387]]
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** 1041.936
** Category: [[annotation]]
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== Reaction(s) known to consume the compound ==
*** Source: [[saccharina_japonica_genome]], Tool: [[pathwaytools]], Assignment: ec-number, Comment: n.a
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* [[RXN-17778]]
== Pathway(s) ==
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== Reaction(s) known to produce the compound ==
* [[PWY-723]], alkylnitronates degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-723 PWY-723]
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* [[RXN-17777]]
** '''2''' reactions found over '''2''' reactions in the full pathway
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== Reaction(s) of unknown directionality ==
== Reconstruction information  ==
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{{#set: common-name=3-oxo-(9z)-octadecenoyl-coa}}
* category: [[annotation]]; source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
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{{#set: inchi-key=inchikey=aveyykdekgjvbu-bpmmelmssa-j}}
== External links  ==
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{{#set: molecular-weight=1041.936}}
* RHEA:
 
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=28768 28768]
 
* LIGAND-RXN:
 
** [http://www.genome.jp/dbget-bin/www_bget?R00025 R00025]
 
* UNIPROT:
 
** [http://www.uniprot.org/uniprot/Q9CEP9 Q9CEP9]
 
** [http://www.uniprot.org/uniprot/Q12723 Q12723]
 
** [http://www.uniprot.org/uniprot/Q01284 Q01284]
 
{{#set: direction=left-to-right}}
 
{{#set: common-name=ethylnitronate monooxygenase}}
 
{{#set: ec-number=ec-1.13.12.16}}
 
{{#set: nb gene associated=1}}
 
{{#set: nb pathway associated=1}}
 
{{#set: reconstruction category=annotation}}
 
{{#set: reconstruction tool=pathwaytools}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=saccharina_japonica_genome}}
 

Latest revision as of 11:18, 18 March 2021

Metabolite CPD-19169

  • common-name:
    • 3-oxo-(9z)-octadecenoyl-coa
  • smiles:
    • ccccccccc=ccccccc(=o)cc(=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:
    • aveyykdekgjvbu-bpmmelmssa-j
  • molecular-weight:
    • 1041.936

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality