Difference between revisions of "Ec-21 002340"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-30 CPD-30] == * smiles: ** CC(NCCC[CH]=O)=O * inchi key: ** InChIKey=DDSLGZOYEPKPSJ-UHFFFAO...")
 
(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...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-30 CPD-30] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14553 CPD-14553] ==
 
* smiles:
 
* smiles:
−
** CC(NCCC[CH]=O)=O
+
** 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=DDSLGZOYEPKPSJ-UHFFFAOYSA-N
+
** InChIKey=HSCJRCZFDFQWRP-ABVWGUQPSA-L
 
* common name:
 
* common name:
−
** 4-acetamidobutanal
+
** UDP-α-D-galactose
 
* molecular weight:
 
* molecular weight:
−
** 129.158    
+
** 564.289    
 
* Synonym(s):
 
* Synonym(s):
−
** N-acetyl-γ-aminobutyraldehyde
+
** UDP-α-D-galactopyranose
−
** N-acetyl-4-aminobutanal
+
** UDP-galactose
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-37]]
+
* [[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 ==
 
== 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:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=440850 440850]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9549262 9549262]
−
* HMDB : HMDB04226
+
* HMDB : HMDB00302
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C05936 C05936]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00052 C00052]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
−
** [http://www.chemspider.com/Chemical-Structure.389692.html 389692]
+
** [http://www.chemspider.com/Chemical-Structure.17069.html 17069]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=7386 7386]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=66914 66914]
−
* METABOLIGHTS : MTBLC7386
+
* METABOLIGHTS : MTBLC66914
−
{{#set: smiles=CC(NCCC[CH]=O)=O}}
+
{{#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)))}}
−
{{#set: inchi key=InChIKey=DDSLGZOYEPKPSJ-UHFFFAOYSA-N}}
+
{{#set: inchi key=InChIKey=HSCJRCZFDFQWRP-ABVWGUQPSA-L}}
−
{{#set: common name=4-acetamidobutanal}}
+
{{#set: common name=UDP-α-D-galactose}}
−
{{#set: molecular weight=129.158   }}
+
{{#set: molecular weight=564.289   }}
−
{{#set: common name=N-acetyl-γ-aminobutyraldehyde|N-acetyl-4-aminobutanal}}
+
{{#set: common name=UDP-α-D-galactopyranose|UDP-galactose}}
−
{{#set: consumed by=RXN-37}}
+
{{#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: reversible reaction associated=LACTOSE-SYNTHASE-RXN|RXN-16027|GALACTURIDYLYLTRANS-RXN|UDPGLUCEPIM-RXN}}

Revision as of 21:52, 17 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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