Difference between revisions of "CPD-14553"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-178 CPD-178] == * smiles: ** C1(O)(C(O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14553 CPD-14553] == * smiles: ** C(O)C1(C(O)C(O)C(O)C(O1)OP(=O)([O-])OP(=O)([O-])OCC2(C(O)C...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-178 CPD-178] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14553 CPD-14553] ==
 
* smiles:
 
* smiles:
−
** C1(O)(C(O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
+
** C(O)C1(C(O)C(O)C(O)C(O1)OP(=O)([O-])OP(=O)([O-])OCC2(C(O)C(O)C(O2)N3(C=CC(=O)NC(=O)3)))
 
* inchi key:
 
* inchi key:
−
** InChIKey=MRVYFOANPDTYBY-UZAAGFTCSA-F
+
** InChIKey=HSCJRCZFDFQWRP-ABVWGUQPSA-L
 
* common name:
 
* common name:
−
** D-myo-inositol (3,4,5,6)-tetrakisphosphate
+
** UDP-α-D-galactose
 
* molecular weight:
 
* molecular weight:
−
** 492.013    
+
** 564.289    
 
* Synonym(s):
 
* Synonym(s):
−
** Ins(3,4,5,6)P4
+
** UDP-α-D-galactopyranose
−
** Inositol 3,4,5,6-tetrakisphosphate
+
** UDP-galactose
−
** 1D-myo-inositol 3,4,5,6-tetrakisphosphate
+
−
** I(3,4,5,6)P4
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[2.7.1.134-RXN]]
+
* [[2.4.1.46-RXN]]
 +
* [[RXN-15278]]
 +
* [[RXN-1225]]
 +
* [[2.4.1.151-RXN]]
 +
* [[RXN-15276]]
 +
* [[2.4.1.38-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-10955]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[LACTOSE-SYNTHASE-RXN]]
 +
* [[RXN-16027]]
 +
* [[GALACTURIDYLYLTRANS-RXN]]
 +
* [[UDPGLUCEPIM-RXN]]
 
== External links  ==
 
== External links  ==
 +
* CAS : 2956-16-3
 +
* BIGG : 33675
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9549262 9549262]
 +
* HMDB : HMDB00302
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C04520 C04520]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00052 C00052]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.17069.html 17069]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57539 57539]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=66914 66914]
−
* METABOLIGHTS : MTBLC57539
+
* METABOLIGHTS : MTBLC66914
−
* PUBCHEM:
+
{{#set: smiles=C(O)C1(C(O)C(O)C(O)C(O1)OP(=O)([O-])OP(=O)([O-])OCC2(C(O)C(O)C(O2)N3(C=CC(=O)NC(=O)3)))}}
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201333 25201333]
+
{{#set: inchi key=InChIKey=HSCJRCZFDFQWRP-ABVWGUQPSA-L}}
−
* HMDB : HMDB03848
+
{{#set: common name=UDP-α-D-galactose}}
−
{{#set: smiles=C1(O)(C(O)C(OP([O-])(=O)[O-])C(OP([O-])(=O)[O-])C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)}}
+
{{#set: molecular weight=564.289   }}
−
{{#set: inchi key=InChIKey=MRVYFOANPDTYBY-UZAAGFTCSA-F}}
+
{{#set: common name=UDP-α-D-galactopyranose|UDP-galactose}}
−
{{#set: common name=D-myo-inositol (3,4,5,6)-tetrakisphosphate}}
+
{{#set: consumed by=2.4.1.46-RXN|RXN-15278|RXN-1225|2.4.1.151-RXN|RXN-15276|2.4.1.38-RXN}}
−
{{#set: molecular weight=492.013   }}
+
{{#set: reversible reaction associated=LACTOSE-SYNTHASE-RXN|RXN-16027|GALACTURIDYLYLTRANS-RXN|UDPGLUCEPIM-RXN}}
−
{{#set: common name=Ins(3,4,5,6)P4|Inositol 3,4,5,6-tetrakisphosphate|1D-myo-inositol 3,4,5,6-tetrakisphosphate|I(3,4,5,6)P4}}
+
−
{{#set: consumed by=2.7.1.134-RXN}}
+
−
{{#set: produced by=RXN-10955}}
+

Latest revision as of 20:51, 21 March 2018

Metabolite CPD-14553

  • smiles:
    • C(O)C1(C(O)C(O)C(O)C(O1)OP(=O)([O-])OP(=O)([O-])OCC2(C(O)C(O)C(O2)N3(C=CC(=O)NC(=O)3)))
  • inchi key:
    • InChIKey=HSCJRCZFDFQWRP-ABVWGUQPSA-L
  • common name:
    • UDP-α-D-galactose
  • molecular weight:
    • 564.289
  • Synonym(s):
    • UDP-α-D-galactopyranose
    • UDP-galactose

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 2956-16-3
  • BIGG : 33675
  • PUBCHEM:
  • HMDB : HMDB00302
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC66914
"C(O)C1(C(O)C(O)C(O)C(O1)OP(=O)([O-])OP(=O)([O-])OCC2(C(O)C(O)C(O2)N3(C=CC(=O)NC(=O)3)))" cannot be used as a page name in this wiki.




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