Difference between revisions of "DGMP"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DGMP DGMP] == * smiles: ** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))) * inchi...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))) | ** C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))) | ||
| + | * molecular weight: | ||
| + | ** 345.208 | ||
* inchi key: | * inchi key: | ||
** InChIKey=LTFMZDNNPPEQNG-KVQBGUIXSA-L | ** InChIKey=LTFMZDNNPPEQNG-KVQBGUIXSA-L | ||
* common name: | * common name: | ||
** dGMP | ** dGMP | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** 2'-dG-5'-MP | ** 2'-dG-5'-MP | ||
| Line 20: | Line 20: | ||
* [[RXN-14142]] | * [[RXN-14142]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
* [[RXN-14218]] | * [[RXN-14218]] | ||
* [[RXN0-385]] | * [[RXN0-385]] | ||
| + | * [[RXN-14208]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC57673 | * METABOLIGHTS : MTBLC57673 | ||
| − | * | + | * BIGG : dgmp |
| − | * | + | * CAS : 902-04-5 |
* HMDB : HMDB01044 | * HMDB : HMDB01044 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.5362940.html 5362940] | ** [http://www.chemspider.com/Chemical-Structure.5362940.html 5362940] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57673 57673] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57673 57673] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00362 C00362] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6994968 6994968] | ||
{{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}} | {{#set: smiles=C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}} | ||
| + | {{#set: molecular weight=345.208 }} | ||
{{#set: inchi key=InChIKey=LTFMZDNNPPEQNG-KVQBGUIXSA-L}} | {{#set: inchi key=InChIKey=LTFMZDNNPPEQNG-KVQBGUIXSA-L}} | ||
{{#set: common name=dGMP}} | {{#set: common name=dGMP}} | ||
| − | |||
{{#set: common name=2'-dG-5'-MP|2'-deoxyguanosine 5'-monophosphate|guanine riboside|vernine|2'-deoxyguanosine 5'-phosphate|deoxyguanosine-phosphate}} | {{#set: common name=2'-dG-5'-MP|2'-deoxyguanosine 5'-monophosphate|guanine riboside|vernine|2'-deoxyguanosine 5'-phosphate|deoxyguanosine-phosphate}} | ||
{{#set: consumed by=RXN-14142}} | {{#set: consumed by=RXN-14142}} | ||
| − | {{#set: produced by= | + | {{#set: produced by=RXN-14218|RXN0-385|RXN-14208}} |
Latest revision as of 17:06, 9 January 2019
Contents
Metabolite DGMP
- smiles:
- C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
- molecular weight:
- 345.208
- inchi key:
- InChIKey=LTFMZDNNPPEQNG-KVQBGUIXSA-L
- common name:
- dGMP
- Synonym(s):
- 2'-dG-5'-MP
- 2'-deoxyguanosine 5'-monophosphate
- guanine riboside
- vernine
- 2'-deoxyguanosine 5'-phosphate
- deoxyguanosine-phosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57673
- BIGG : dgmp
- CAS : 902-04-5
- HMDB : HMDB01044
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C(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.
