Difference between revisions of "CHC T00001603001 1"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=UDPREDUCT-RXN UDPREDUCT-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** ribonucleoside-diph...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1344 CPD1G-1344] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(O)CCCCCCCCCCCCCCCC2(CC(CCC...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=UDPREDUCT-RXN UDPREDUCT-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-1344 CPD1G-1344] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(O)CCCCCCCCCCCCCCCC2(CC(CCCCCCCCCCC1(CC(CCCCCCCCCCCCCCCCCC)1))2))C(=O)OCC3(OC(C(C(C3O)O)O)OC4(C(C(C(C(O4)CO)O)O)O))
 +
* inchi key:
 +
** InChIKey=HASPJLRXBAGTID-BGZCIIMLSA-N
 
* common name:
 
* common name:
** ribonucleoside-diphosphate reductase alpha chain
+
** α, α'-trehalose 6-α-mycolate
** ribonucleoside-diphosphate reductase beta chain
+
* molecular weight:
* ec number:
+
** 1462.341   
** [http://enzyme.expasy.org/EC/1.17.4.1 EC-1.17.4.1]
+
 
* Synonym(s):
 
* Synonym(s):
 +
** trehalose 6-α-monomycolate
 +
** trehalose-mono-α-mycolate
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
== Reaction(s) known to produce the compound ==
** 1 [[Red-Thioredoxin]][c] '''+''' 1 [[UDP]][c] '''=>''' 1 [[DUDP]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[Ox-Thioredoxin]][c]
+
* [[RXN1G-1435]]
* With common name(s):
+
== Reaction(s) of unknown directionality ==
** 1 a reduced thioredoxin[c] '''+''' 1 UDP[c] '''=>''' 1 dUDP[c] '''+''' 1 H2O[c] '''+''' 1 an oxidized thioredoxin[c]
+
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[CHC_T00008864001]]
+
** ORIGINAL_GENOME
+
***AUTOMATED-NAME-MATCH
+
* [[CHC_T00008926001]]
+
** ORIGINAL_GENOME
+
***AUTOMATED-NAME-MATCH
+
* [[CHC_T00008864001_1]]
+
** [[pantograph]]-[[galdieria.sulphuraria]]
+
** [[pantograph]]-[[a.taliana]]
+
* [[CHC_T00008926001_1]]
+
** [[pantograph]]-[[galdieria.sulphuraria]]
+
** [[pantograph]]-[[a.taliana]]
+
== Pathways  ==
+
* [[PWY-7184]], pyrimidine deoxyribonucleotides de novo biosynthesis I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7184 PWY-7184]
+
** '''9''' reactions found over '''9''' reactions in the full pathway
+
* [[PWY-6545]], pyrimidine deoxyribonucleotides de novo biosynthesis III: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6545 PWY-6545]
+
** '''8''' reactions found over '''9''' reactions in the full pathway
+
* [[PWY0-166]], superpathway of pyrimidine deoxyribonucleotides de novo biosynthesis (E. coli): [http://metacyc.org/META/NEW-IMAGE?object=PWY0-166 PWY0-166]
+
** '''12''' reactions found over '''17''' reactions in the full pathway
+
== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
+
*** [[galdieria.sulphuraria]]
+
*** [[a.taliana]]
+
* [[annotation]]:
+
** [[pathwaytools]]:
+
*** [[original_genome]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* LIPID_MAPS : LMFA01160001
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=28026 28026]
+
* PUBCHEM:
* LIGAND-RXN:
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658750 90658750]
** [http://www.genome.jp/dbget-bin/www_bget?R02018 R02018]
+
* CHEBI:
{{#set: direction=LEFT-TO-RIGHT}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18234 18234]
{{#set: common name=ribonucleoside-diphosphate reductase alpha chain}}
+
* LIGAND-CPD:
{{#set: common name=ribonucleoside-diphosphate reductase beta chain}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C04218 C04218]
{{#set: ec number=EC-1.17.4.1}}
+
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(O)CCCCCCCCCCCCCCCC2(CC(CCCCCCCCCCC1(CC(CCCCCCCCCCCCCCCCCC)1))2))C(=O)OCC3(OC(C(C(C3O)O)O)OC4(C(C(C(C(O4)CO)O)O)O))}}
{{#set: gene associated=CHC_T00008864001|CHC_T00008926001|CHC_T00008864001_1|CHC_T00008926001_1}}
+
{{#set: inchi key=InChIKey=HASPJLRXBAGTID-BGZCIIMLSA-N}}
{{#set: in pathway=PWY-7184|PWY-6545|PWY0-166}}
+
{{#set: common name=α, α'-trehalose 6-α-mycolate}}
{{#set: reconstruction category=orthology}}
+
{{#set: molecular weight=1462.341    }}
{{#set: reconstruction tool=pantograph}}
+
{{#set: common name=trehalose 6-α-monomycolate|trehalose-mono-α-mycolate}}
{{#set: reconstruction source=galdieria.sulphuraria|a.taliana}}
+
{{#set: produced by=RXN1G-1435}}
{{#set: reconstruction category=annotation}}
+
{{#set: reconstruction tool=pathwaytools}}
+
{{#set: reconstruction source=original_genome}}
+

Revision as of 11:34, 18 January 2018

Metabolite CPD1G-1344

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCCCCC(C(O)CCCCCCCCCCCCCCCC2(CC(CCCCCCCCCCC1(CC(CCCCCCCCCCCCCCCCCC)1))2))C(=O)OCC3(OC(C(C(C3O)O)O)OC4(C(C(C(C(O4)CO)O)O)O))
  • inchi key:
    • InChIKey=HASPJLRXBAGTID-BGZCIIMLSA-N
  • common name:
    • α, α'-trehalose 6-α-mycolate
  • molecular weight:
    • 1462.341
  • Synonym(s):
    • trehalose 6-α-monomycolate
    • trehalose-mono-α-mycolate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links