Difference between revisions of "CPD-14553"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14381 RXN-14381] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
(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...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
[[Category:Reaction]]
+
[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14381 RXN-14381] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14553 CPD-14553] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
+
** 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):
 
* Synonym(s):
 +
** UDP-α-D-galactopyranose
 +
** UDP-galactose
  
== Reaction Formula ==
+
== Reaction(s) known to consume the compound ==
* With identifiers:
+
* [[2.4.1.46-RXN]]
** 1 [[D-form-FeS-Cluster-Scaffold-Proteins]][c] '''+''' 1 [[Persulfurated-L-cysteine-desulfurases]][c] '''=>''' 1 [[S-CD-Apo-SP-Complex]][c]
+
* [[RXN-15278]]
* With common name(s):
+
* [[RXN-1225]]
** 1 a [disordered-form [Fe-S] cluster scaffold protein][c] '''+''' 1 an S-sulfanyl-[L-cysteine desulfurase][c] '''=>''' 1 an S-sulfanyl-[cysteine desulfurase]-[disordered-form scaffold protein] complex[c]
+
* [[2.4.1.151-RXN]]
 
+
* [[RXN-15276]]
== Genes associated with this reaction  ==
+
* [[2.4.1.38-RXN]]
== Pathways  ==
+
== Reaction(s) known to produce the compound ==
* [[PWY-7250]], [2Fe-2S] iron-sulfur cluster biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7250 PWY-7250]
+
== Reaction(s) of unknown directionality ==
** '''10''' reactions found over '''10''' reactions in the full pathway
+
* [[LACTOSE-SYNTHASE-RXN]]
== Reconstruction information  ==
+
* [[RXN-16027]]
* Category: [[annotation]]
+
* [[GALACTURIDYLYLTRANS-RXN]]
** Source: [[annotation-esiliculosus_genome]]
+
* [[UDPGLUCEPIM-RXN]]
*** Tool: [[pathwaytools]]
+
 
== External links  ==
 
== External links  ==
{{#set: direction=LEFT-TO-RIGHT}}
+
* CAS : 2956-16-3
{{#set: in pathway=PWY-7250}}
+
* BIGG : 33675
{{#set: reconstruction category=annotation}}
+
* PUBCHEM:
{{#set: reconstruction source=annotation-esiliculosus_genome}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9549262 9549262]
{{#set: reconstruction tool=pathwaytools}}
+
* HMDB : HMDB00302
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00052 C00052]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.17069.html 17069]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=66914 66914]
 +
* METABOLIGHTS : MTBLC66914
 +
{{#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=HSCJRCZFDFQWRP-ABVWGUQPSA-L}}
 +
{{#set: common name=UDP-α-D-galactose}}
 +
{{#set: molecular weight=564.289    }}
 +
{{#set: common name=UDP-α-D-galactopyranose|UDP-galactose}}
 +
{{#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}}

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.