Difference between revisions of "CPD-698"

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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PHOSCHOL-RXN PHOSCHOL-RXN] == * direction: ** left-to-right * common-name: ** n-acylphosphatidyleth...")
 
(Created page with "Category:metabolite == Metabolite CPD-698 == * common-name: ** campest-4-en-3-one * smiles: ** cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34)))) * in...")
 
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[[Category:reaction]]
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[[Category:metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=PHOSCHOL-RXN PHOSCHOL-RXN] ==
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== Metabolite CPD-698 ==
* direction:
 
** left-to-right
 
 
* common-name:
 
* common-name:
** n-acylphosphatidylethanolamine-specific phospholipase d
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** campest-4-en-3-one
* ec-number:
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* smiles:
** [http://enzyme.expasy.org/EC/3.1.4.4 ec-3.1.4.4]
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** cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34))))
== Reaction formula ==
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* inchi-key:
* 1 [[PHOSPHATIDYLCHOLINE]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[CHOLINE]][c] '''+''' 1 [[L-PHOSPHATIDATE]][c] '''+''' 1 [[PROTON]][c]
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** qqiopzfvtihasb-imudckkosa-n
== Gene(s) associated with this reaction  ==
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* molecular-weight:
* Gene: [[SJ08019]]
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** 398.671
** Category: [[annotation]]
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== Reaction(s) known to consume the compound ==
*** Source: [[saccharina_japonica_genome]], Tool: [[pathwaytools]], Assignment: go-term, Comment: n.a
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* [[RXN-4231]]
** Category: [[orthology]]
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* [[RXN-711]]
*** Source: [[output_pantograph_ectocarpus_siliculosus]], Tool: [[pantograph]], Assignment: n.a, Comment: n.a
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== Reaction(s) known to produce the compound ==
== Pathway(s) ==
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== Reaction(s) of unknown directionality ==
* [[PWY-7039]], phosphatidate metabolism, as a signaling molecule: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7039 PWY-7039]
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{{#set: common-name=campest-4-en-3-one}}
** '''4''' reactions found over '''5''' reactions in the full pathway
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{{#set: inchi-key=inchikey=qqiopzfvtihasb-imudckkosa-n}}
* [[PWY-3561]], choline biosynthesis III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-3561 PWY-3561]
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{{#set: molecular-weight=398.671}}
** '''3''' reactions found over '''3''' reactions in the full pathway
 
* [[LIPASYN-PWY]], phospholipases: [http://metacyc.org/META/NEW-IMAGE?object=LIPASYN-PWY LIPASYN-PWY]
 
** '''5''' reactions found over '''5''' reactions in the full pathway
 
== Reconstruction information  ==
 
* category: [[orthology]]; source: [[output_pantograph_ectocarpus_siliculosus]]; tool: [[pantograph]]; comment: n.a
 
* category: [[annotation]]; source: [[saccharina_japonica_genome]]; tool: [[pathwaytools]]; comment: n.a
 
== External links  ==
 
* RHEA:
 
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=14446 14446]
 
* LIGAND-RXN:
 
** [http://www.genome.jp/dbget-bin/www_bget?R01310 R01310]
 
* UNIPROT:
 
** [http://www.uniprot.org/uniprot/P20626 P20626]
 
** [http://www.uniprot.org/uniprot/Q9Z4Q0 Q9Z4Q0]
 
** [http://www.uniprot.org/uniprot/P93844 P93844]
 
** [http://www.uniprot.org/uniprot/Q43007 Q43007]
 
** [http://www.uniprot.org/uniprot/Q43270 Q43270]
 
** [http://www.uniprot.org/uniprot/P93400 P93400]
 
** [http://www.uniprot.org/uniprot/Q9T052 Q9T052]
 
** [http://www.uniprot.org/uniprot/Q9T053 Q9T053]
 
** [http://www.uniprot.org/uniprot/Q41142 Q41142]
 
** [http://www.uniprot.org/uniprot/O04865 O04865]
 
** [http://www.uniprot.org/uniprot/P70496 P70496]
 
** [http://www.uniprot.org/uniprot/O74136 O74136]
 
** [http://www.uniprot.org/uniprot/O08684 O08684]
 
{{#set: direction=left-to-right}}
 
{{#set: common-name=n-acylphosphatidylethanolamine-specific phospholipase d}}
 
{{#set: ec-number=ec-3.1.4.4}}
 
{{#set: nb gene associated=1}}
 
{{#set: nb pathway associated=3}}
 
{{#set: reconstruction category=orthology|annotation}}
 
{{#set: reconstruction tool=pathwaytools|pantograph}}
 
{{#set: reconstruction comment=n.a}}
 
{{#set: reconstruction source=output_pantograph_ectocarpus_siliculosus|saccharina_japonica_genome}}
 

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-698

  • common-name:
    • campest-4-en-3-one
  • smiles:
    • cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • qqiopzfvtihasb-imudckkosa-n
  • molecular-weight:
    • 398.671

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality