Difference between revisions of "CPD-14553"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALLANTOATE ALLANTOATE] == * smiles: ** C(C(=O)[O-])(NC(=O)N)NC(=O)N * inchi key: ** InChIKey=NU...") |
(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(OP(=O)([O-])OCC2(OC(C(O)C(O)2)N...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14553 CPD-14553] == |
* smiles: | * smiles: | ||
| − | ** C(C(=O)[O-])( | + | ** C(O)C1(C(O)C(O)C(O)C(O1)OP(OP(=O)([O-])OCC2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3)))([O-])=O) |
| − | + | ||
| − | + | ||
* common name: | * common name: | ||
| − | ** | + | ** UDP-α-D-galactose |
| + | * inchi key: | ||
| + | ** InChIKey=HSCJRCZFDFQWRP-ABVWGUQPSA-L | ||
* molecular weight: | * molecular weight: | ||
| − | ** | + | ** 564.289 |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** UDP-α-D-galactopyranose |
| + | ** UDP-galactose | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[2.4.1.46-RXN]] |
| + | * [[RXN-1225]] | ||
| + | * [[RXN-18302]] | ||
| + | * [[2.4.1.151-RXN]] | ||
| + | * [[UDPGALor]] | ||
| + | * [[2.4.1.123-RXN]] | ||
| + | * [[LACTOSE-SYNTHASE-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 == | ||
| + | * [[UTPHEXPURIDYLYLTRANS-RXN]] | ||
| + | * [[GALPMUT-RXN]] | ||
| + | * [[GALACTURIDYLYLTRANS-RXN]] | ||
| + | * [[UDPGLUCEPIM-RXN]] | ||
| + | * [[RXN-16027]] | ||
| + | * [[UG4E]] | ||
== External links == | == External links == | ||
| − | * CAS : | + | * CAS : 2956-16-3 |
| − | * | + | * BIGG : udpgal |
| − | + | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9549262 9549262] |
| − | * HMDB : | + | * HMDB : HMDB00302 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00052 C00052] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.17069.html 17069] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=66914 66914] |
| − | * | + | * METABOLIGHTS : MTBLC66914 |
| − | {{#set: smiles=C(C(=O)[O-])(NC(=O) | + | {{#set: smiles=C(O)C1(C(O)C(O)C(O)C(O1)OP(OP(=O)([O-])OCC2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3)))([O-])=O)}} |
| − | {{#set: | + | {{#set: common name=UDP-α-D-galactose}} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=HSCJRCZFDFQWRP-ABVWGUQPSA-L}} |
| − | {{#set: molecular weight= | + | {{#set: molecular weight=564.289 }} |
| − | {{#set: common name= | + | {{#set: common name=UDP-α-D-galactopyranose|UDP-galactose}} |
| − | {{#set: consumed by= | + | {{#set: consumed by=2.4.1.46-RXN|RXN-1225|RXN-18302|2.4.1.151-RXN|UDPGALor|2.4.1.123-RXN|LACTOSE-SYNTHASE-RXN}} |
| − | {{#set: | + | {{#set: reversible reaction associated=UTPHEXPURIDYLYLTRANS-RXN|GALPMUT-RXN|GALACTURIDYLYLTRANS-RXN|UDPGLUCEPIM-RXN|RXN-16027|UG4E}} |
Latest revision as of 20:14, 21 March 2018
Contents
Metabolite CPD-14553
- smiles:
- C(O)C1(C(O)C(O)C(O)C(O1)OP(OP(=O)([O-])OCC2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3)))([O-])=O)
- common name:
- UDP-α-D-galactose
- inchi key:
- InChIKey=HSCJRCZFDFQWRP-ABVWGUQPSA-L
- 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 : udpgal
- PUBCHEM:
- HMDB : HMDB00302
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC66914
"C(O)C1(C(O)C(O)C(O)C(O1)OP(OP(=O)([O-])OCC2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3)))([O-])=O)" cannot be used as a page name in this wiki.
