Difference between revisions of "KDPGALDOL-RXN"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=DETOX1-PWY-1 DETOX1-PWY-1] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 T...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUDP DUDP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2)) * i...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DUDP DUDP] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2)) |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=QHWZTVCCBMIIKE-SHYZEUOFSA-K |
* common name: | * common name: | ||
| − | ** | + | ** dUDP |
| + | * molecular weight: | ||
| + | ** 385.14 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** 2'-deoxyuridine-5'-diphosphate |
| + | ** deoxyuridine-diphosphate | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | * [[DUDPKIN-RXN]] | |
| − | * [[ | + | == Reaction(s) known to produce the compound == |
| − | + | * [[RXN0-722]] | |
| − | + | * [[UDPREDUCT-RXN]] | |
| − | + | * [[RXN-14219]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[RXN-14220]] | |
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| − | * [[RXN- | + | |
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== External links == | == External links == | ||
| − | {{#set: | + | * BIGG : 37403 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246037 25246037] |
| − | {{#set: | + | * HMDB : HMDB01000 |
| − | {{#set: common name= | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01346 C01346] |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60471 60471] |
| + | * METABOLIGHTS : MTBLC60471 | ||
| + | {{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))}} | ||
| + | {{#set: inchi key=InChIKey=QHWZTVCCBMIIKE-SHYZEUOFSA-K}} | ||
| + | {{#set: common name=dUDP}} | ||
| + | {{#set: molecular weight=385.14 }} | ||
| + | {{#set: common name=2'-deoxyuridine-5'-diphosphate|deoxyuridine-diphosphate}} | ||
| + | {{#set: consumed by=DUDPKIN-RXN}} | ||
| + | {{#set: produced by=RXN0-722|UDPREDUCT-RXN|RXN-14219}} | ||
| + | {{#set: reversible reaction associated=RXN-14220}} | ||
Revision as of 14:21, 21 March 2018
Contents
Metabolite DUDP
- smiles:
- C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))
- inchi key:
- InChIKey=QHWZTVCCBMIIKE-SHYZEUOFSA-K
- common name:
- dUDP
- molecular weight:
- 385.14
- Synonym(s):
- 2'-deoxyuridine-5'-diphosphate
- deoxyuridine-diphosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : 37403
- PUBCHEM:
- HMDB : HMDB01000
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC60471
"C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))" cannot be used as a page name in this wiki.
