Difference between revisions of "CTP"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5647 PWY-5647] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CTP CTP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(N)=...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Pathway]]
+
[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5647 PWY-5647] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CTP CTP] ==
* taxonomic range:
+
* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
+
** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(N)=NC(=O)2))
 
* common name:
 
* common name:
** 2-nitrobenzoate degradation I
+
** CTP
 +
* inchi key:
 +
** InChIKey=PCDQPRRSZKQHHS-XVFCMESISA-J
 +
* molecular weight:
 +
** 479.127   
 
* Synonym(s):
 
* Synonym(s):
 +
** cytidine-triphosphate
 +
** cytidine-5'-triphosphate
  
== Reaction(s) found ==
+
== Reaction(s) known to consume the compound ==
* '''1''' reaction(s) found
+
* [[RXN-15091]]
** [[1.13.11.6-RXN]]
+
* [[2.7.7.14-RXN]]
== Reaction(s) not found ==
+
* [[RXN0-7080]]
* '''6''' reaction(s) not found
+
* [[RXN-12200]]
** [http://metacyc.org/META/NEW-IMAGE?object=AMINO-CARBOXYMUCONATE-SEMIALDEHYDE-RXN AMINO-CARBOXYMUCONATE-SEMIALDEHYDE-RXN]
+
* [[RXN0-5515]]
** [http://metacyc.org/META/NEW-IMAGE?object=1.2.1.32-RXN 1.2.1.32-RXN]
+
* [[RXN-7683]]
** [http://metacyc.org/META/NEW-IMAGE?object=RXN-8847 RXN-8847]
+
* [[P-PANTOCYSLIG-RXN]]
** [http://metacyc.org/META/NEW-IMAGE?object=RXN-8846 RXN-8846]
+
* [[RXN0-383]]
** [http://metacyc.org/META/NEW-IMAGE?object=4.1.1.77-RXN 4.1.1.77-RXN]
+
* [[RME256]]
** [http://metacyc.org/META/NEW-IMAGE?object=PWY-5654 PWY-5654]
+
* [[RXN-12959]]
 +
* [[2.7.7.60-RXN]]
 +
* [[RXN-12195]]
 +
* [[DOLICHOL-KINASE-RXN]]
 +
* [[CTPH]]
 +
* [[CDPDIGLYSYN-RXN]]
 +
== Reaction(s) known to produce the compound ==
 +
* [[ATCD]]
 +
* [[RXN-14325]]
 +
* [[ATCDm]]
 +
* [[CDPKIN-RXN]]
 +
* [[CTPSYN-RXN]]
 +
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* UM-BBD-PWY : onb
+
* CAS : 65-47-4
{{#set: taxonomic range=TAX-2}}
+
* BIGG : ctp
{{#set: common name=2-nitrobenzoate degradation I}}
+
* PUBCHEM:
{{#set: reaction found=1}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7058166 7058166]
{{#set: reaction not found=6}}
+
* HMDB : HMDB00082
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00063 C00063]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.5414498.html 5414498]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=37563 37563]
 +
* METABOLIGHTS : MTBLC37563
 +
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(N)=NC(=O)2))}}
 +
{{#set: common name=CTP}}
 +
{{#set: inchi key=InChIKey=PCDQPRRSZKQHHS-XVFCMESISA-J}}
 +
{{#set: molecular weight=479.127    }}
 +
{{#set: common name=cytidine-triphosphate|cytidine-5'-triphosphate}}
 +
{{#set: consumed by=RXN-15091|2.7.7.14-RXN|RXN0-7080|RXN-12200|RXN0-5515|RXN-7683|P-PANTOCYSLIG-RXN|RXN0-383|RME256|RXN-12959|2.7.7.60-RXN|RXN-12195|DOLICHOL-KINASE-RXN|CTPH|CDPDIGLYSYN-RXN}}
 +
{{#set: produced by=ATCD|RXN-14325|ATCDm|CDPKIN-RXN|CTPSYN-RXN}}

Latest revision as of 19:11, 21 March 2018

Metabolite CTP

  • smiles:
    • C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(N)=NC(=O)2))
  • common name:
    • CTP
  • inchi key:
    • InChIKey=PCDQPRRSZKQHHS-XVFCMESISA-J
  • molecular weight:
    • 479.127
  • Synonym(s):
    • cytidine-triphosphate
    • cytidine-5'-triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 65-47-4
  • BIGG : ctp
  • PUBCHEM:
  • HMDB : HMDB00082
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC37563
"C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(N)=NC(=O)2))" cannot be used as a page name in this wiki.