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...") |
(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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* 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))) | ||
− | |||
− | |||
* common name: | * common name: | ||
** dGDP | ** dGDP | ||
+ | * inchi key: | ||
+ | ** InChIKey=CIKGWCTVFSRMJU-KVQBGUIXSA-K | ||
* molecular weight: | * molecular weight: | ||
** 424.18 | ** 424.18 | ||
Line 29: | Line 29: | ||
== External links == | == External links == | ||
* CAS : 102783-74-4 | * CAS : 102783-74-4 | ||
− | * | + | * BIGG : dgdp |
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245673 25245673] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245673 25245673] | ||
Line 37: | Line 37: | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58595 58595] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58595 58595] | ||
− | * | + | * METABOLIGHTS : MTBLC58595 |
{{#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: common name=dGDP}} | {{#set: common name=dGDP}} | ||
+ | {{#set: inchi key=InChIKey=CIKGWCTVFSRMJU-KVQBGUIXSA-K}} | ||
{{#set: molecular weight=424.18 }} | {{#set: molecular weight=424.18 }} | ||
{{#set: common name=2'-deoxyguanosine-5'-diphosphate|deoxyguanosine-diphosphate}} | {{#set: common name=2'-deoxyguanosine-5'-diphosphate|deoxyguanosine-diphosphate}} |
Latest revision as of 19:11, 21 March 2018
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)))
- common name:
- dGDP
- inchi key:
- InChIKey=CIKGWCTVFSRMJU-KVQBGUIXSA-K
- molecular weight:
- 424.18
- 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
- CAS : 102783-74-4
- BIGG : dgdp
- PUBCHEM:
- HMDB : HMDB00960
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC58595
"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.