Difference between revisions of "DUDP"
From metabolic_network
(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 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2)) | ** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2)) | ||
| + | * molecular weight: | ||
| + | ** 385.14 | ||
* inchi key: | * inchi key: | ||
** InChIKey=QHWZTVCCBMIIKE-SHYZEUOFSA-K | ** InChIKey=QHWZTVCCBMIIKE-SHYZEUOFSA-K | ||
* common name: | * common name: | ||
** dUDP | ** dUDP | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 2'-deoxyuridine-5'-diphosphate | ** 2'-deoxyuridine-5'-diphosphate | ||
| Line 14: | Line 14: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
* [[DUDPKIN-RXN]] | * [[DUDPKIN-RXN]] | ||
| + | * [[RXN-14220]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-14219]] | ||
* [[RXN0-722]] | * [[RXN0-722]] | ||
* [[UDPREDUCT-RXN]] | * [[UDPREDUCT-RXN]] | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| + | * METABOLIGHTS : MTBLC60471 | ||
* BIGG : dudp | * BIGG : dudp | ||
| − | |||
| − | |||
| − | |||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C01346 C01346] | ** [http://www.genome.jp/dbget-bin/www_bget?C01346 C01346] | ||
| + | * HMDB : HMDB01000 | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60471 60471] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=60471 60471] | ||
| − | * | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246037 25246037] | ||
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))}} | {{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))}} | ||
| + | {{#set: molecular weight=385.14 }} | ||
{{#set: inchi key=InChIKey=QHWZTVCCBMIIKE-SHYZEUOFSA-K}} | {{#set: inchi key=InChIKey=QHWZTVCCBMIIKE-SHYZEUOFSA-K}} | ||
{{#set: common name=dUDP}} | {{#set: common name=dUDP}} | ||
| − | |||
{{#set: common name=2'-deoxyuridine-5'-diphosphate|deoxyuridine-diphosphate}} | {{#set: common name=2'-deoxyuridine-5'-diphosphate|deoxyuridine-diphosphate}} | ||
| − | {{#set: consumed by= | + | {{#set: consumed by=DUDPKIN-RXN|RXN-14220}} |
| − | {{#set: produced by=RXN0-722|UDPREDUCT-RXN | + | {{#set: produced by=RXN-14219|RXN0-722|UDPREDUCT-RXN}} |
Latest revision as of 15:44, 9 January 2019
Contents
Metabolite DUDP
- smiles:
- C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))
- molecular weight:
- 385.14
- inchi key:
- InChIKey=QHWZTVCCBMIIKE-SHYZEUOFSA-K
- common name:
- dUDP
- 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
- METABOLIGHTS : MTBLC60471
- BIGG : dudp
- LIGAND-CPD:
- HMDB : HMDB01000
- CHEBI:
- PUBCHEM:
"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.
