Difference between revisions of "UTP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALLYSINE ALLYSINE] == * smiles: ** [CH](=O)CCCC([N+])C(=O)[O-] * inchi key: ** InChIKey=GFXYTQP...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UTP UTP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)...")
 
(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=ALLYSINE ALLYSINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UTP UTP] ==
 
* smiles:
 
* smiles:
−
** [CH](=O)CCCC([N+])C(=O)[O-]
+
** C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
−
* inchi key:
+
−
** InChIKey=GFXYTQPNNXGICT-YFKPBYRVSA-N
+
 
* common name:
 
* common name:
−
** (S)-2-amino-6-oxohexanoate
+
** UTP
 +
* inchi key:
 +
** InChIKey=PGAVKCOVUIYSFO-XVFCMESISA-J
 
* molecular weight:
 
* molecular weight:
−
** 145.158    
+
** 480.112    
 
* Synonym(s):
 
* Synonym(s):
−
** allysine
+
** uridine-triphosphate
−
** L-2-aminoadipate 6-semialdehyde
+
** uridine-5'-triphosphate
−
** 2-aminoadipate 6-semialdehyde
+
−
** α-aminoadipate 6-semialdehyde
+
−
** 2-aminoadipate semialdehyde
+
−
** L-allysine
+
−
** (S)-2-aminoadipate 6-semialdehyde
+
−
** 2-aminoadipate-6-semialdehyde
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[1.2.1.31-RXN]]
+
* [[URITRANS-RXN]]
 +
* [[UTPPH]]
 +
* [[UTPH]]
 +
* [[UTUP]]
 +
* [[GLCUR1PUT]]
 +
* [[RME256]]
 +
* [[CTPSYN-RXN]]
 +
* [[RXN-14139]]
 +
* [[RXN-12196]]
 +
* [[RXN-12199]]
 +
* [[RXN-14325]]
 +
* [[UTCY]]
 +
* [[UG1PUT]]
 +
* [[NAG1P-URIDYLTRANS-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[1.5.1.9-RXN]]
+
* [[ATUD]]
 +
* [[UDPKIN-RXN]]
 +
* [[ATUDm]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[ALLYSINE-DEHYDROG-RXN]]
+
* [[UTPHEXPURIDYLYLTRANS-RXN]]
−
* [[RXN-8173]]
+
* [[2.7.7.44-RXN]]
 +
* [[2.7.7.11-RXN]]
 +
* [[GLUC1PURIDYLTRANS-RXN]]
 
== External links  ==
 
== External links  ==
−
* CAS : 1962-83-0
+
* CAS : 63-39-8
 +
* BIGG : utp
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=36688062 36688062]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7058168 7058168]
−
* HMDB : HMDB59595
+
* HMDB : HMDB00285
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C04076 C04076]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00075 C00075]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.5414500.html 5414500]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58321 58321]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=46398 46398]
−
* METABOLIGHTS : MTBLC58321
+
* METABOLIGHTS : MTBLC46398
−
{{#set: smiles=[CH](=O)CCCC([N+])C(=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(=O)NC(=O)2))}}
−
{{#set: inchi key=InChIKey=GFXYTQPNNXGICT-YFKPBYRVSA-N}}
+
{{#set: common name=UTP}}
−
{{#set: common name=(S)-2-amino-6-oxohexanoate}}
+
{{#set: inchi key=InChIKey=PGAVKCOVUIYSFO-XVFCMESISA-J}}
−
{{#set: molecular weight=145.158   }}
+
{{#set: molecular weight=480.112   }}
−
{{#set: common name=allysine|L-2-aminoadipate 6-semialdehyde|2-aminoadipate 6-semialdehyde|α-aminoadipate 6-semialdehyde|2-aminoadipate semialdehyde|L-allysine|(S)-2-aminoadipate 6-semialdehyde|2-aminoadipate-6-semialdehyde}}
+
{{#set: common name=uridine-triphosphate|uridine-5'-triphosphate}}
−
{{#set: consumed by=1.2.1.31-RXN}}
+
{{#set: consumed by=URITRANS-RXN|UTPPH|UTPH|UTUP|GLCUR1PUT|RME256|CTPSYN-RXN|RXN-14139|RXN-12196|RXN-12199|RXN-14325|UTCY|UG1PUT|NAG1P-URIDYLTRANS-RXN}}
−
{{#set: produced by=1.5.1.9-RXN}}
+
{{#set: produced by=ATUD|UDPKIN-RXN|ATUDm}}
−
{{#set: reversible reaction associated=ALLYSINE-DEHYDROG-RXN|RXN-8173}}
+
{{#set: reversible reaction associated=UTPHEXPURIDYLYLTRANS-RXN|2.7.7.44-RXN|2.7.7.11-RXN|GLUC1PURIDYLTRANS-RXN}}

Latest revision as of 20:35, 21 March 2018

Metabolite UTP

  • smiles:
    • C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
  • common name:
    • UTP
  • inchi key:
    • InChIKey=PGAVKCOVUIYSFO-XVFCMESISA-J
  • molecular weight:
    • 480.112
  • Synonym(s):
    • uridine-triphosphate
    • uridine-5'-triphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 63-39-8
  • BIGG : utp
  • PUBCHEM:
  • HMDB : HMDB00285
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC46398
"C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))" cannot be used as a page name in this wiki.




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