Difference between revisions of "NTPD"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=PANTETHEINE-KINASE-RXN PANTETHEINE-KINASE-RXN] == * direction: ** REVERSIBLE * ec number: ** [http:...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14278 CPD-14278] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)...")
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=PANTETHEINE-KINASE-RXN PANTETHEINE-KINASE-RXN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14278 CPD-14278] ==
* direction:
+
* smiles:
** REVERSIBLE
+
** CCCCCCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
* ec number:
+
* common name:
** [http://enzyme.expasy.org/EC/2.7.1.34 EC-2.7.1.34]
+
** (3R)-3-hydroxy-cerotoyl-CoA
 +
* inchi key:
 +
** InChIKey=GBMJOTOUUWGTIA-CSLACTSSSA-J
 +
* molecular weight:
 +
** 1158.182   
 
* Synonym(s):
 
* Synonym(s):
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[RXN-13305]]
** 1 [[CPD-511]][c] '''+''' 1 [[ATP]][c] '''<=>''' 1 [[PANTETHEINE-P]][c] '''+''' 1 [[ADP]][c] '''+''' 1 [[PROTON]][c]
+
== Reaction(s) known to produce the compound ==
* With common name(s):
+
* [[RXN-13301]]
** 1 pantetheine[c] '''+''' 1 ATP[c] '''<=>''' 1 4'-phosphopantetheine[c] '''+''' 1 ADP[c] '''+''' 1 H+[c]
+
== Reaction(s) of unknown directionality ==
 
+
== Genes associated with this reaction  ==
+
Genes have been associated with this reaction based on different elements listed below.
+
* [[Tiso_gene_4468]]
+
** [[pantograph]]-[[creinhardtii]]
+
== Pathways  ==
+
== Reconstruction information  ==
+
* Category: [[orthology]]
+
** Source: [[orthology-creinhardtii]]
+
*** Tool: [[pantograph]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* PUBCHEM:
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=22472 22472]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=72193759 72193759]
* LIGAND-RXN:
+
* CHEBI:
** [http://www.genome.jp/dbget-bin/www_bget?R02971 R02971]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76378 76378]
{{#set: direction=REVERSIBLE}}
+
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
{{#set: ec number=EC-2.7.1.34}}
+
{{#set: common name=(3R)-3-hydroxy-cerotoyl-CoA}}
{{#set: gene associated=Tiso_gene_4468}}
+
{{#set: inchi key=InChIKey=GBMJOTOUUWGTIA-CSLACTSSSA-J}}
{{#set: in pathway=}}
+
{{#set: molecular weight=1158.182    }}
{{#set: reconstruction category=orthology}}
+
{{#set: consumed by=RXN-13305}}
{{#set: reconstruction source=orthology-creinhardtii}}
+
{{#set: produced by=RXN-13301}}
{{#set: reconstruction tool=pantograph}}
+

Revision as of 17:09, 21 March 2018

Metabolite CPD-14278

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
  • common name:
    • (3R)-3-hydroxy-cerotoyl-CoA
  • inchi key:
    • InChIKey=GBMJOTOUUWGTIA-CSLACTSSSA-J
  • molecular weight:
    • 1158.182
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" cannot be used as a page name in this wiki.