Difference between revisions of "Tiso gene 12389"

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(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)...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYPHENYLGLYCOLALDEHYDE DIHYDROXYPHENYLGLYCOLALDEHYDE] == * smiles: ** C(=O)C(O)C1(C=CC(O...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UTP UTP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIHYDROXYPHENYLGLYCOLALDEHYDE DIHYDROXYPHENYLGLYCOLALDEHYDE] ==
 
* smiles:
 
* 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))
+
** C(=O)C(O)C1(C=CC(O)=C(O)C=1)
 
* inchi key:
 
* inchi key:
−
** InChIKey=PGAVKCOVUIYSFO-XVFCMESISA-J
+
** InChIKey=YUGMCLJIWGEKCK-QMMMGPOBSA-N
 
* common name:
 
* common name:
−
** UTP
+
** 3,4-dihydroxyphenylglycolaldehyde
 
* molecular weight:
 
* molecular weight:
−
** 480.112    
+
** 168.149    
 
* Synonym(s):
 
* Synonym(s):
−
** uridine-triphosphate
+
** 3,4-dihydroxymandelaldehyde
−
** uridine-5'-triphosphate
+
** benzeneacetaldehyde, alpha,3,4-trihydroxy-
 +
** DOPEGAL
 +
** 3,4-dihydroxymandelic aldehyde
 +
** DHPGALD
 +
** DHMAL
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[URITRANS-RXN]]
+
* [[RXN-10911]]
−
* [[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 ==
−
* [[ATUD]]
 
−
* [[UDPKIN-RXN]]
 
−
* [[ATUDm]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[UTPHEXPURIDYLYLTRANS-RXN]]
 
−
* [[2.7.7.44-RXN]]
 
−
* [[2.7.7.11-RXN]]
 
−
* [[GLUC1PURIDYLTRANS-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* CAS : 63-39-8
 
−
* METABOLIGHTS : MTBLC46398
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7058168 7058168]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657292 90657292]
−
* HMDB : HMDB00285
+
* HMDB : HMDB06242
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00075 C00075]
+
** [http://www.genome.jp/dbget-bin/www_bget?C05577 C05577]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.5414500.html 5414500]
+
** [http://www.chemspider.com/Chemical-Structure.133725.html 133725]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=46398 46398]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27852 27852]
−
* BIGG : utp
+
* METABOLIGHTS : MTBLC27852
−
{{#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: smiles=C(=O)C(O)C1(C=CC(O)=C(O)C=1)}}
−
{{#set: inchi key=InChIKey=PGAVKCOVUIYSFO-XVFCMESISA-J}}
+
{{#set: inchi key=InChIKey=YUGMCLJIWGEKCK-QMMMGPOBSA-N}}
−
{{#set: common name=UTP}}
+
{{#set: common name=3,4-dihydroxyphenylglycolaldehyde}}
−
{{#set: molecular weight=480.112   }}
+
{{#set: molecular weight=168.149   }}
−
{{#set: common name=uridine-triphosphate|uridine-5'-triphosphate}}
+
{{#set: common name=3,4-dihydroxymandelaldehyde|benzeneacetaldehyde, alpha,3,4-trihydroxy-|DOPEGAL|3,4-dihydroxymandelic aldehyde|DHPGALD|DHMAL}}
−
{{#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: consumed by=RXN-10911}}
−
{{#set: produced by=ATUD|UDPKIN-RXN|ATUDm}}
+
−
{{#set: consumed or produced by=UTPHEXPURIDYLYLTRANS-RXN|2.7.7.44-RXN|2.7.7.11-RXN|GLUC1PURIDYLTRANS-RXN}}
+

Revision as of 18:20, 18 March 2018

Metabolite DIHYDROXYPHENYLGLYCOLALDEHYDE

  • smiles:
    • C(=O)C(O)C1(C=CC(O)=C(O)C=1)
  • inchi key:
    • InChIKey=YUGMCLJIWGEKCK-QMMMGPOBSA-N
  • common name:
    • 3,4-dihydroxyphenylglycolaldehyde
  • molecular weight:
    • 168.149
  • Synonym(s):
    • 3,4-dihydroxymandelaldehyde
    • benzeneacetaldehyde, alpha,3,4-trihydroxy-
    • DOPEGAL
    • 3,4-dihydroxymandelic aldehyde
    • DHPGALD
    • DHMAL

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links




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