Difference between revisions of "HYDRPHENYLAC-CPD"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-2141 RXN0-2141] == * direction: ** LEFT-TO-RIGHT * common name: ** Beta-ketoacyl synthase, N-t...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDRPHENYLAC-CPD HYDRPHENYLAC-CPD] == * smiles: ** [CH](=O)CC1(C=CC(O)=CC=1) * inchi key: ** In...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN0-2141 RXN0-2141] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDRPHENYLAC-CPD HYDRPHENYLAC-CPD] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** [CH](=O)CC1(C=CC(O)=CC=1)
 +
* inchi key:
 +
** InChIKey=IPRPPFIAVHPVJH-UHFFFAOYSA-N
 
* common name:
 
* common name:
** Beta-ketoacyl synthase, N-terminal
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** (4-hydroxyphenyl)acetaldehyde
** Thiolase-like, subgroup
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* molecular weight:
** beta-ketoacyl synthase, partial
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** 136.15   
** 3-oxoacyl-[acyl-carrier-protein] synthase
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* ec number:
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** [http://enzyme.expasy.org/EC/2.3.1.41 EC-2.3.1.41]
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* Synonym(s):
 
* Synonym(s):
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** HPAL
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[PROTON]][c] '''+''' 1 [[Cis-delta-3-decenoyl-ACPs]][c] '''+''' 1 [[MALONYL-ACP]][c] '''=>''' 1 [[CARBON-DIOXIDE]][c] '''+''' 1 [[b-Keto-cis-D5-dodecenoyl-ACPs]][c] '''+''' 1 [[ACP]][c]
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* [[RXN-5821]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 H+[c] '''+''' 1 a (3Z)-dec-3-enoyl-[acp][c] '''+''' 1 a malonyl-[acp][c] '''=>''' 1 CO2[c] '''+''' 1 a (5Z)-3-oxo-dodec-5-enoyl-[acp][c] '''+''' 1 a holo-[acyl-carrier protein][c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[Ec-27_002090]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-12_000640]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-27_003480]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-12_000650]]
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** ESILICULOSUS_GENOME
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***GO-TERM
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== Pathways  ==
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* [[PWY0-862]], (5Z)-dodec-5-enoate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY0-862 PWY0-862]
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** '''6''' reactions found over '''6''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
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== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 7339-87-9
{{#set: common name=Beta-ketoacyl synthase, N-terminal}}
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* BIGG : 42489
{{#set: common name=Thiolase-like, subgroup}}
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* PUBCHEM:
{{#set: common name=beta-ketoacyl synthase, partial}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440113 440113]
{{#set: common name=3-oxoacyl-[acyl-carrier-protein] synthase}}
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* HMDB : HMDB03767
{{#set: ec number=EC-2.3.1.41}}
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* LIGAND-CPD:
{{#set: gene associated=Ec-27_002090|Ec-12_000640|Ec-27_003480|Ec-12_000650}}
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** [http://www.genome.jp/dbget-bin/www_bget?C03765 C03765]
{{#set: in pathway=PWY0-862}}
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* CHEMSPIDER:
{{#set: reconstruction category=annotation}}
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** [http://www.chemspider.com/Chemical-Structure.15403391.html 15403391]
{{#set: reconstruction tool=pathwaytools}}
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* CHEBI:
{{#set: reconstruction source=esiliculosus_genome}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15621 15621]
 +
* METABOLIGHTS : MTBLC15621
 +
{{#set: smiles=[CH](=O)CC1(C=CC(O)=CC=1)}}
 +
{{#set: inchi key=InChIKey=IPRPPFIAVHPVJH-UHFFFAOYSA-N}}
 +
{{#set: common name=(4-hydroxyphenyl)acetaldehyde}}
 +
{{#set: molecular weight=136.15    }}
 +
{{#set: common name=HPAL}}
 +
{{#set: produced by=RXN-5821}}

Latest revision as of 19:49, 21 March 2018

Metabolite HYDRPHENYLAC-CPD

  • smiles:
    • [CH](=O)CC1(C=CC(O)=CC=1)
  • inchi key:
    • InChIKey=IPRPPFIAVHPVJH-UHFFFAOYSA-N
  • common name:
    • (4-hydroxyphenyl)acetaldehyde
  • molecular weight:
    • 136.15
  • Synonym(s):
    • HPAL

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 7339-87-9
  • BIGG : 42489
  • PUBCHEM:
  • HMDB : HMDB03767
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC15621
"CH](=O)CC1(C=CC(O)=CC=1)" cannot be used as a page name in this wiki.