Difference between revisions of "DGDP"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DGDP DGDP] == * smiles: ** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=2...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))) | ** C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))) | ||
| + | * molecular weight: | ||
| + | ** 424.18 | ||
* inchi key: | * inchi key: | ||
** InChIKey=CIKGWCTVFSRMJU-KVQBGUIXSA-K | ** InChIKey=CIKGWCTVFSRMJU-KVQBGUIXSA-K | ||
* common name: | * common name: | ||
** dGDP | ** dGDP | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 2'-deoxyguanosine-5'-diphosphate | ** 2'-deoxyguanosine-5'-diphosphate | ||
| Line 17: | Line 17: | ||
* [[DGDPKIN-RXN]] | * [[DGDPKIN-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
* [[RXN-14217]] | * [[RXN-14217]] | ||
* [[GDPREDUCT-RXN]] | * [[GDPREDUCT-RXN]] | ||
| + | * [[RXN0-748]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
* [[RXN-14207]] | * [[RXN-14207]] | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC58595 | * METABOLIGHTS : MTBLC58595 | ||
| − | * | + | * BIGG : dgdp |
| − | * | + | * CAS : 102783-74-4 |
* HMDB : HMDB00960 | * HMDB : HMDB00960 | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58595 58595] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58595 58595] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00361 C00361] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245673 25245673] | ||
{{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}} | {{#set: smiles=C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}} | ||
| + | {{#set: molecular weight=424.18 }} | ||
{{#set: inchi key=InChIKey=CIKGWCTVFSRMJU-KVQBGUIXSA-K}} | {{#set: inchi key=InChIKey=CIKGWCTVFSRMJU-KVQBGUIXSA-K}} | ||
{{#set: common name=dGDP}} | {{#set: common name=dGDP}} | ||
| − | |||
{{#set: common name=2'-deoxyguanosine-5'-diphosphate|deoxyguanosine-diphosphate}} | {{#set: common name=2'-deoxyguanosine-5'-diphosphate|deoxyguanosine-diphosphate}} | ||
{{#set: consumed by=RXN-14218|DGDPKIN-RXN}} | {{#set: consumed by=RXN-14218|DGDPKIN-RXN}} | ||
| − | {{#set: produced by= | + | {{#set: produced by=RXN-14217|GDPREDUCT-RXN|RXN0-748}} |
{{#set: reversible reaction associated=RXN-14207}} | {{#set: reversible reaction associated=RXN-14207}} | ||
Latest revision as of 16:12, 9 January 2019
Contents
Metabolite DGDP
- smiles:
- C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
- molecular weight:
- 424.18
- inchi key:
- InChIKey=CIKGWCTVFSRMJU-KVQBGUIXSA-K
- common name:
- dGDP
- Synonym(s):
- 2'-deoxyguanosine-5'-diphosphate
- deoxyguanosine-diphosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC58595
- BIGG : dgdp
- CAS : 102783-74-4
- HMDB : HMDB00960
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C(OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))" cannot be used as a page name in this wiki.
