Difference between revisions of "PWY0-1335"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=GSAAMINOTRANS-RXN GSAAMINOTRANS-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** glutamate-1...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7035 CPD-7035] == * smiles: ** C1(C=CC(CCO)=CC=1) * inchi key: ** InChIKey=WRMNZCZEMHIOCP-U...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=GSAAMINOTRANS-RXN GSAAMINOTRANS-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7035 CPD-7035] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** C1(C=CC(CCO)=CC=1)
 +
* inchi key:
 +
** InChIKey=WRMNZCZEMHIOCP-UHFFFAOYSA-N
 
* common name:
 
* common name:
** glutamate-1-semialdehyde_-aminomutase_chloroplastic
+
** 2-phenylethanol
* ec number:
+
* molecular weight:
** [http://enzyme.expasy.org/EC/5.4.3.8 EC-5.4.3.8]
+
** 122.166   
 
* Synonym(s):
 
* Synonym(s):
 +
** benzeneethanol
 +
** phenethanol
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
== Reaction(s) known to produce the compound ==
** 1 [[GLUTAMATE-1-SEMIALDEHYDE]][c] '''=>''' 1 [[5-AMINO-LEVULINATE]][c]
+
* [[RXN-7700]]
* With common name(s):
+
== Reaction(s) of unknown directionality ==
** 1 (S)-4-amino-5-oxopentanoate[c] '''=>''' 1 5-aminolevulinate[c]
+
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Tiso_gene_8141]]
+
** IN-SILICO_ANNOTATION
+
***EC-NUMBER
+
** EXPERIMENTAL_ANNOTATION
+
***EC-NUMBER
+
** [[pantograph]]-[[athaliana]]
+
** [[pantograph]]-[[synechocystis]]
+
** [[pantograph]]-[[esiliculosus]]
+
** [[pantograph]]-[[creinhardtii]]
+
== Pathways  ==
+
* [[PWY-5188]], tetrapyrrole biosynthesis I (from glutamate): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5188 PWY-5188]
+
** '''6''' reactions found over '''6''' reactions in the full pathway
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[creinhardtii]]
+
*** [[synechocystis]]
+
*** [[athaliana]]
+
*** [[esiliculosus]]
+
* [[manual]]:
+
** [[primary_network]]
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[experimental_annotation]]
+
*** [[in-silico_annotation]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* DRUGBANK : DB02192
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=14265 14265]
+
* PUBCHEM:
* LIGAND-RXN:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6054 6054]
** [http://www.genome.jp/dbget-bin/www_bget?R02272 R02272]
+
* HMDB : HMDB33944
* UNIPROT:
+
* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/P18492 P18492]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05853 C05853]
** [http://www.uniprot.org/uniprot/P21267 P21267]
+
* CHEMSPIDER:
** [http://www.uniprot.org/uniprot/Q06741 Q06741]
+
** [http://www.chemspider.com/Chemical-Structure.5830.html 5830]
** [http://www.uniprot.org/uniprot/Q06774 Q06774]
+
* CHEBI:
** [http://www.uniprot.org/uniprot/P23893 P23893]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=49000 49000]
** [http://www.uniprot.org/uniprot/O26330 O26330]
+
* METABOLIGHTS : MTBLC49000
** [http://www.uniprot.org/uniprot/P30949 P30949]
+
{{#set: smiles=C1(C=CC(CCO)=CC=1)}}
** [http://www.uniprot.org/uniprot/Q9PP70 Q9PP70]
+
{{#set: inchi key=InChIKey=WRMNZCZEMHIOCP-UHFFFAOYSA-N}}
** [http://www.uniprot.org/uniprot/Q9JW10 Q9JW10]
+
{{#set: common name=2-phenylethanol}}
** [http://www.uniprot.org/uniprot/O29027 O29027]
+
{{#set: molecular weight=122.166    }}
** [http://www.uniprot.org/uniprot/P45621 P45621]
+
{{#set: common name=benzeneethanol|phenethanol}}
** [http://www.uniprot.org/uniprot/P24630 P24630]
+
{{#set: produced by=RXN-7700}}
** [http://www.uniprot.org/uniprot/P31593 P31593]
+
** [http://www.uniprot.org/uniprot/Q39566 Q39566]
+
** [http://www.uniprot.org/uniprot/P48247 P48247]
+
** [http://www.uniprot.org/uniprot/P46716 P46716]
+
** [http://www.uniprot.org/uniprot/Q40147 Q40147]
+
** [http://www.uniprot.org/uniprot/O74061 O74061]
+
{{#set: direction=LEFT-TO-RIGHT}}
+
{{#set: common name=glutamate-1-semialdehyde_-aminomutase_chloroplastic}}
+
{{#set: ec number=EC-5.4.3.8}}
+
{{#set: gene associated=Tiso_gene_8141}}
+
{{#set: in pathway=PWY-5188}}
+
{{#set: reconstruction category=orthology}}
+
{{#set: reconstruction tool=pantograph}}
+
{{#set: reconstruction source=creinhardtii|synechocystis|athaliana|esiliculosus}}
+
{{#set: reconstruction category=manual}}
+
{{#set: reconstruction source=primary_network}}
+
{{#set: reconstruction category=annotation}}
+
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: reconstruction source=experimental_annotation|in-silico_annotation}}
+

Revision as of 17:34, 10 January 2018

Metabolite CPD-7035

  • smiles:
    • C1(C=CC(CCO)=CC=1)
  • inchi key:
    • InChIKey=WRMNZCZEMHIOCP-UHFFFAOYSA-N
  • common name:
    • 2-phenylethanol
  • molecular weight:
    • 122.166
  • Synonym(s):
    • benzeneethanol
    • phenethanol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • DRUGBANK : DB02192
  • PUBCHEM:
  • HMDB : HMDB33944
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC49000