Difference between revisions of "PWY-1722"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_16652 == * Synonym(s): == Reactions associated == * 1.4.3.19-RXN ** pantograph-synechocystis == Pathways associated == * PWY...") |
(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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Line 1: | Line 1: | ||
− | [[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: | ||
+ | ** dUDP | ||
+ | * molecular weight: | ||
+ | ** 385.14 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** 2'-deoxyuridine-5'-diphosphate | ||
+ | ** deoxyuridine-diphosphate | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[RXN-14220]] |
− | ** [[ | + | * [[ATDUDm]] |
− | == | + | * [[ATDUD]] |
− | * [[ | + | * [[DUDPKIN-RXN]] |
+ | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN0-722]] | ||
+ | * [[RXN-14219]] | ||
+ | * [[UDPREDUCT-RXN]] | ||
+ | * [[DUTUP]] | ||
+ | * [[DUTCP]] | ||
+ | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | {{#set: | + | * BIGG : dudp |
− | {{#set: | + | * PUBCHEM: |
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246037 25246037] | ||
+ | * HMDB : HMDB01000 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C01346 C01346] | ||
+ | * CHEBI: | ||
+ | ** [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=RXN-14220|ATDUDm|ATDUD|DUDPKIN-RXN}} | ||
+ | {{#set: produced by=RXN0-722|RXN-14219|UDPREDUCT-RXN|DUTUP|DUTCP}} |
Revision as of 18:10, 18 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 : dudp
- 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.