Difference between revisions of "Enoylpimeloyl-ACP-methyl-esters"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACETOLACTSYN-RXN ACETOLACTSYN-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** Acetolactate...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYADENOSINE DEOXYADENOSINE] == * smiles: ** C(O)C1(OC(CC(O)1)N3(C=NC2(=C(N)N=CN=C23))) * com...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACETOLACTSYN-RXN ACETOLACTSYN-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYADENOSINE DEOXYADENOSINE] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** C(O)C1(OC(CC(O)1)N3(C=NC2(=C(N)N=CN=C23)))
 
* common name:
 
* common name:
** Acetolactate synthase catalytic subunit, mitochondrial
+
** 2'-deoxyadenosine
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/2.2.1.6 EC-2.2.1.6]
+
** InChIKey=OLXZPDWKRNYJJZ-RRKCRQDMSA-N
 +
* molecular weight:
 +
** 251.244   
 
* Synonym(s):
 
* Synonym(s):
 +
** deoxyadenosine
 +
** 2-deoxy-adenosine
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[DAD2PT]]
** 1 [[PROTON]][c] '''+''' 2 [[PYRUVATE]][c] '''=>''' 1 [[2-ACETO-LACTATE]][c] '''+''' 1 [[CARBON-DIOXIDE]][c]
+
* [[ADDALT-RXN]]
* With common name(s):
+
== Reaction(s) known to produce the compound ==
** 1 H+[c] '''+''' 2 pyruvate[c] '''=>''' 1 (S)-2-acetolactate[c] '''+''' 1 CO2[c]
+
== Reaction(s) of unknown directionality ==
 
+
* [[DAMPH]]
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Tiso_gene_11362]]
+
** EXPERIMENTAL_ANNOTATION
+
***EC-NUMBER
+
== Pathways  ==
+
* [[VALSYN-PWY]], L-valine biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=VALSYN-PWY VALSYN-PWY]
+
** '''4''' reactions found over '''4''' reactions in the full pathway
+
* [[PWY-7111]], pyruvate fermentation to isobutanol (engineered): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7111 PWY-7111]
+
** '''4''' reactions found over '''5''' reactions in the full pathway
+
* [[PWY-6389]], (S)-acetoin biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6389 PWY-6389]
+
** '''2''' reactions found over '''3''' reactions in the full pathway
+
* [[PWY-5938]], (R)-acetoin biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5938 PWY-5938]
+
** '''2''' reactions found over '''3''' reactions in the full pathway
+
* [[PWY-5939]], (R)-acetoin biosynthesis II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5939 PWY-5939]
+
** '''1''' reactions found over '''2''' reactions in the full pathway
+
== Reconstruction information  ==
+
* Category: [[manual]]
+
** Source: [[manual-primary_network]]
+
* Category: [[annotation]]
+
** Source: [[annotation-experimental_annotation]]
+
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* CAS : 958-09-8
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=20504 20504]
+
* BIGG : dad_2
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=25249 25249]
+
* PUBCHEM:
* LIGAND-RXN:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=13730 13730]
** [http://www.genome.jp/dbget-bin/www_bget?R00226 R00226]
+
* HMDB : HMDB00101
* UNIPROT:
+
* LIGAND-CPD:
** [http://www.uniprot.org/uniprot/Q59950 Q59950]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00559 C00559]
** [http://www.uniprot.org/uniprot/P42463 P42463]
+
* CHEMSPIDER:
** [http://www.uniprot.org/uniprot/Q8XAV3 Q8XAV3]
+
** [http://www.chemspider.com/Chemical-Structure.13135.html 13135]
** [http://www.uniprot.org/uniprot/P27868 P27868]
+
* CHEBI:
** [http://www.uniprot.org/uniprot/P45260 P45260]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17256 17256]
** [http://www.uniprot.org/uniprot/Q57625 Q57625]
+
* METABOLIGHTS : MTBLC17256
** [http://www.uniprot.org/uniprot/P37251 P37251]
+
{{#set: smiles=C(O)C1(OC(CC(O)1)N3(C=NC2(=C(N)N=CN=C23)))}}
** [http://www.uniprot.org/uniprot/P45261 P45261]
+
{{#set: common name=2'-deoxyadenosine}}
** [http://www.uniprot.org/uniprot/O27493 O27493]
+
{{#set: inchi key=InChIKey=OLXZPDWKRNYJJZ-RRKCRQDMSA-N}}
** [http://www.uniprot.org/uniprot/O66759 O66759]
+
{{#set: molecular weight=251.244    }}
** [http://www.uniprot.org/uniprot/Q9PHU2 Q9PHU2]
+
{{#set: common name=deoxyadenosine|2-deoxy-adenosine}}
** [http://www.uniprot.org/uniprot/O05031 O05031]
+
{{#set: consumed by=DAD2PT|ADDALT-RXN}}
** [http://www.uniprot.org/uniprot/Q57725 Q57725]
+
{{#set: reversible reaction associated=DAMPH}}
** [http://www.uniprot.org/uniprot/Q9PHU1 Q9PHU1]
+
** [http://www.uniprot.org/uniprot/Q9JTI1 Q9JTI1]
+
** [http://www.uniprot.org/uniprot/Q58077 Q58077]
+
** [http://www.uniprot.org/uniprot/O28554 O28554]
+
** [http://www.uniprot.org/uniprot/O53554 O53554]
+
** [http://www.uniprot.org/uniprot/Q04789 Q04789]
+
** [http://www.uniprot.org/uniprot/Q9JRF4 Q9JRF4]
+
** [http://www.uniprot.org/uniprot/Q59272 Q59272]
+
** [http://www.uniprot.org/uniprot/P27696 P27696]
+
** [http://www.uniprot.org/uniprot/Q59498 Q59498]
+
** [http://www.uniprot.org/uniprot/Q9RFQ7 Q9RFQ7]
+
** [http://www.uniprot.org/uniprot/Q05767 Q05767]
+
** [http://www.uniprot.org/uniprot/P40811 P40811]
+
** [http://www.uniprot.org/uniprot/P21622 P21622]
+
** [http://www.uniprot.org/uniprot/P27818 P27818]
+
** [http://www.uniprot.org/uniprot/Q41768 Q41768]
+
** [http://www.uniprot.org/uniprot/Q41769 Q41769]
+
** [http://www.uniprot.org/uniprot/P69684 P69684]
+
** [http://www.uniprot.org/uniprot/P27819 P27819]
+
** [http://www.uniprot.org/uniprot/Q9R586 Q9R586]
+
** [http://www.uniprot.org/uniprot/Q02137 Q02137]
+
** [http://www.uniprot.org/uniprot/Q02140 Q02140]
+
** [http://www.uniprot.org/uniprot/P36620 P36620]
+
** [http://www.uniprot.org/uniprot/Q42767 Q42767]
+
** [http://www.uniprot.org/uniprot/Q42768 Q42768]
+
** [http://www.uniprot.org/uniprot/Q49865 Q49865]
+
** [http://www.uniprot.org/uniprot/O22547 O22547]
+
** [http://www.uniprot.org/uniprot/O49229 O49229]
+
** [http://www.uniprot.org/uniprot/O22578 O22578]
+
** [http://www.uniprot.org/uniprot/O49210 O49210]
+
** [http://www.uniprot.org/uniprot/Q60021 Q60021]
+
** [http://www.uniprot.org/uniprot/P07342 P07342]
+
** [http://www.uniprot.org/uniprot/P00892 P00892]
+
** [http://www.uniprot.org/uniprot/P08142 P08142]
+
** [http://www.uniprot.org/uniprot/P0ADF8 P0ADF8]
+
** [http://www.uniprot.org/uniprot/P00894 P00894]
+
** [http://www.uniprot.org/uniprot/P00893 P00893]
+
** [http://www.uniprot.org/uniprot/P17597 P17597]
+
** [http://www.uniprot.org/uniprot/P09342 P09342]
+
** [http://www.uniprot.org/uniprot/P09114 P09114]
+
** [http://www.uniprot.org/uniprot/P14874 P14874]
+
{{#set: direction=LEFT-TO-RIGHT}}
+
{{#set: common name=Acetolactate synthase catalytic subunit, mitochondrial}}
+
{{#set: ec number=EC-2.2.1.6}}
+
{{#set: gene associated=Tiso_gene_11362}}
+
{{#set: in pathway=VALSYN-PWY|PWY-7111|PWY-6389|PWY-5938|PWY-5939}}
+
{{#set: reconstruction category=manual|annotation}}
+
{{#set: reconstruction source=manual-primary_network|annotation-experimental_annotation}}
+
{{#set: reconstruction tool=pathwaytools}}
+

Revision as of 16:02, 21 March 2018

Metabolite DEOXYADENOSINE

  • smiles:
    • C(O)C1(OC(CC(O)1)N3(C=NC2(=C(N)N=CN=C23)))
  • common name:
    • 2'-deoxyadenosine
  • inchi key:
    • InChIKey=OLXZPDWKRNYJJZ-RRKCRQDMSA-N
  • molecular weight:
    • 251.244
  • Synonym(s):
    • deoxyadenosine
    • 2-deoxy-adenosine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 958-09-8
  • BIGG : dad_2
  • PUBCHEM:
  • HMDB : HMDB00101
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17256