Difference between revisions of "UDP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-L-MYO-INOSITOL-1-P 1-L-MYO-INOSITOL-1-P] == * common name: ** 1D-myo-inositol 3-monophosphate...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP UDP] == * common name: ** UDP * inchi key: ** InChIKey=XCCTYIAWTASOJW-XVFCMESISA-K * smiles...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-L-MYO-INOSITOL-1-P 1-L-MYO-INOSITOL-1-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP UDP] ==
 
* common name:
 
* common name:
** 1D-myo-inositol 3-monophosphate
+
** UDP
 
* inchi key:
 
* inchi key:
** InChIKey=INAPMGSXUVUWAF-PTQMNWPWSA-L
+
** InChIKey=XCCTYIAWTASOJW-XVFCMESISA-K
 
* smiles:
 
* smiles:
** C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O)C(O)1)
+
** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
 
* molecular weight:
 
* molecular weight:
** 258.121    
+
** 401.14    
 
* Synonym(s):
 
* Synonym(s):
** 1-L-myo-inositol-1-p
+
** uridine-diphosphate
** L-myo-inositol 1-phosphate
+
** uridine-5'-diphosphate
** inositol 1-phosphate
 
** myo-inositol 1-phosphate
 
** 1D-myo-inositol 3-phosphate
 
** Ins(3)P1
 
** D-myo-inositol (3)-monophosphate
 
** myo-inositol 1-monophosphate
 
** Ins3P
 
** 1L-myo-inositol 1-phosphate
 
** myo-inositol phosphate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[MYO-INOSITOL-1OR-4-MONOPHOSPHATASE-RXN]]
+
* [[RXN0-722]]
 +
* [[UDPREDUCT-RXN]]
 +
* [[UDPKIN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-579]]
+
* [[RXN-12196]]
* [[MYO-INOSITOL-1-PHOSPHATE-SYNTHASE-RXN]]
+
* [[RXN-7668]]
 +
* [[RXN-12002]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* METABOLIGHTS : MTBLC58401
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=20056717 20056717]
 +
* METABOLIGHTS : MTBLC58223
 +
* HMDB : HMDB00295
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58223 58223]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C04006 C04006]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00015 C00015]
 +
* CAS : 58-98-0
 +
* BIGG : udp
 +
* REFMET : UDP
 +
* KNAPSACK : C00007313
 
* CHEMSPIDER:
 
* CHEMSPIDER:
** [http://www.chemspider.com/Chemical-Structure.16744087.html 16744087]
+
** [http://www.chemspider.com/Chemical-Structure.16739715.html 16739715]
* PUBCHEM:
+
{{#set: common name=UDP}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5288700 5288700]
+
{{#set: inchi key=InChIKey=XCCTYIAWTASOJW-XVFCMESISA-K}}
* HMDB : HMDB06814
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{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))}}
* CHEBI:
+
{{#set: molecular weight=401.14   }}
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58401 58401]
+
{{#set: common name=uridine-diphosphate|uridine-5'-diphosphate}}
{{#set: common name=1D-myo-inositol 3-monophosphate}}
+
{{#set: consumed by=RXN0-722|UDPREDUCT-RXN|UDPKIN-RXN}}
{{#set: inchi key=InChIKey=INAPMGSXUVUWAF-PTQMNWPWSA-L}}
+
{{#set: produced by=RXN-12196|RXN-7668|RXN-12002}}
{{#set: smiles=C1(O)(C(O)C(O)C(OP(=O)([O-])[O-])C(O)C(O)1)}}
 
{{#set: molecular weight=258.121   }}
 
{{#set: common name=1-L-myo-inositol-1-p|L-myo-inositol 1-phosphate|inositol 1-phosphate|myo-inositol 1-phosphate|1D-myo-inositol 3-phosphate|Ins(3)P1|D-myo-inositol (3)-monophosphate|myo-inositol 1-monophosphate|Ins3P|1L-myo-inositol 1-phosphate|myo-inositol phosphate}}
 
{{#set: consumed by=MYO-INOSITOL-1OR-4-MONOPHOSPHATASE-RXN}}
 
{{#set: produced by=RXN66-579|MYO-INOSITOL-1-PHOSPHATE-SYNTHASE-RXN}}
 

Latest revision as of 14:19, 15 January 2021

Metabolite UDP

  • common name:
    • UDP
  • inchi key:
    • InChIKey=XCCTYIAWTASOJW-XVFCMESISA-K
  • smiles:
    • C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))
  • molecular weight:
    • 401.14
  • Synonym(s):
    • uridine-diphosphate
    • uridine-5'-diphosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • METABOLIGHTS : MTBLC58223
  • HMDB : HMDB00295
  • CHEBI:
  • LIGAND-CPD:
  • CAS : 58-98-0
  • BIGG : udp
  • REFMET : UDP
  • KNAPSACK : C00007313
  • CHEMSPIDER:


Property "Smiles" (as page type) with input value "C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.