Difference between revisions of "CTP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE] == * smiles: ** CCCCCCCC...")
(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)=...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE 1-2-DIPALMITOYLPHOSPHATIDYLCHOLINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CTP CTP] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O
+
** 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))
 
* inchi key:
 
* inchi key:
−
** InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N
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** InChIKey=PCDQPRRSZKQHHS-XVFCMESISA-J
 
* common name:
 
* common name:
−
** 1,2-dipalmitoyl-phosphatidylcholine
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** CTP
 
* molecular weight:
 
* molecular weight:
−
** 734.048    
+
** 479.127    
 
* Synonym(s):
 
* Synonym(s):
−
** 1,2-dipalmitoylphosphatidylcholine
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** cytidine-triphosphate
−
** 1-16:0-2-16:0-phosphatidylcholine
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** cytidine-5'-triphosphate
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** 1,2-dihexadecanoyl-sn-glycero-3-phosphocholine
+
−
** 16:0-16:0-PC
+
−
** 1,2-dipalmitoylphosphotidylcholine
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-15065]]
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* [[2.7.7.15-RXN]]
 +
* [[2.7.7.14-RXN]]
 +
* [[RXN0-7080]]
 +
* [[RXN-12200]]
 +
* [[RXN0-5515]]
 +
* [[RXN0-723]]
 +
* [[RXN-12959]]
 +
* [[2.7.7.60-RXN]]
 +
* [[RXN-12195]]
 +
* [[DOLICHOL-KINASE-RXN]]
 +
* [[CDPDIGLYSYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14325]]
 +
* [[CTPSYN-RXN]]
 +
* [[CDPKIN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-15066]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 2644-64-6
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* CAS : 65-47-4
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* LIPID_MAPS : LMGP01010564
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* BIGG : 33710
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=452110 452110]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7058166 7058166]
−
* HMDB : HMDB00564
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* HMDB : HMDB00082
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?D03585 D03585]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00063 C00063]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.5908.html 5908]
+
** [http://www.chemspider.com/Chemical-Structure.5414498.html 5414498]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72999 72999]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=37563 37563]
−
* METABOLIGHTS : MTBLC72999
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* METABOLIGHTS : MTBLC37563
−
{{#set: smiles=CCCCCCCCCCCCCCCC(OCC(OC(=O)CCCCCCCCCCCCCCC)COP(OCC[N+](C)(C)C)([O-])=O)=O}}
+
{{#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: inchi key=InChIKey=KILNVBDSWZSGLL-KXQOOQHDSA-N}}
+
{{#set: inchi key=InChIKey=PCDQPRRSZKQHHS-XVFCMESISA-J}}
−
{{#set: common name=1,2-dipalmitoyl-phosphatidylcholine}}
+
{{#set: common name=CTP}}
−
{{#set: molecular weight=734.048   }}
+
{{#set: molecular weight=479.127   }}
−
{{#set: common name=1,2-dipalmitoylphosphatidylcholine|1-16:0-2-16:0-phosphatidylcholine|1,2-dihexadecanoyl-sn-glycero-3-phosphocholine|16:0-16:0-PC|1,2-dipalmitoylphosphotidylcholine}}
+
{{#set: common name=cytidine-triphosphate|cytidine-5'-triphosphate}}
−
{{#set: consumed by=RXN-15065}}
+
{{#set: consumed by=2.7.7.15-RXN|2.7.7.14-RXN|RXN0-7080|RXN-12200|RXN0-5515|RXN0-723|RXN-12959|2.7.7.60-RXN|RXN-12195|DOLICHOL-KINASE-RXN|CDPDIGLYSYN-RXN}}
−
{{#set: reversible reaction associated=RXN-15066}}
+
{{#set: produced by=RXN-14325|CTPSYN-RXN|CDPKIN-RXN}}

Latest revision as of 19:03, 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))
  • inchi key:
    • InChIKey=PCDQPRRSZKQHHS-XVFCMESISA-J
  • common name:
    • CTP
  • 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 : 33710
  • 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.




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