Difference between revisions of "2-PG"
From metabolic_network
(Created page with "Category:Gene == Gene CHC_T00009314001_1 == * Synonym(s): == Reactions associated == * ADENYLOSUCCINATE-SYNTHASE-RXN ** pantograph-galdieria.sulphuraria == Pa...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DATP DATP] == * smiles: ** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([...") |
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Line 1: | Line 1: | ||
− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DATP DATP] == |
+ | * smiles: | ||
+ | ** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O | ||
+ | * inchi key: | ||
+ | ** InChIKey=SUYVUBYJARFZHO-RRKCRQDMSA-J | ||
+ | * common name: | ||
+ | ** dATP | ||
+ | * molecular weight: | ||
+ | ** 487.152 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** 2'-deoxyATP | ||
+ | ** 2'-deoxyadenosine triphosphate | ||
+ | ** deoxy-ATP | ||
+ | ** deoxyadenosine-triphosphate | ||
+ | ** 2'-deoxyadenosine-5'-triphosphate | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[RXN-14195]] |
− | + | * [[RXN-14214]] | |
− | == | + | * [[RXN0-384]] |
− | * [[ | + | * [[RXN-14290]] |
+ | == Reaction(s) known to produce the compound == | ||
+ | * [[DADPKIN-RXN]] | ||
+ | == Reaction(s) of unknown directionality == | ||
+ | * [[RXN-14192]] | ||
== External links == | == External links == | ||
− | {{#set: | + | * CAS : 1927-31-7 |
− | {{#set: | + | * METABOLIGHTS : MTBLC61404 |
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25320183 25320183] | ||
+ | * HMDB : HMDB01532 | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00131 C00131] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61404 61404] | ||
+ | * BIGG : datp | ||
+ | {{#set: smiles=C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O}} | ||
+ | {{#set: inchi key=InChIKey=SUYVUBYJARFZHO-RRKCRQDMSA-J}} | ||
+ | {{#set: common name=dATP}} | ||
+ | {{#set: molecular weight=487.152 }} | ||
+ | {{#set: common name=2'-deoxyATP|2'-deoxyadenosine triphosphate|deoxy-ATP|deoxyadenosine-triphosphate|2'-deoxyadenosine-5'-triphosphate}} | ||
+ | {{#set: consumed by=RXN-14195|RXN-14214|RXN0-384|RXN-14290}} | ||
+ | {{#set: produced by=DADPKIN-RXN}} | ||
+ | {{#set: consumed or produced by=RXN-14192}} |
Revision as of 11:14, 18 January 2018
Contents
Metabolite DATP
- smiles:
- C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O
- inchi key:
- InChIKey=SUYVUBYJARFZHO-RRKCRQDMSA-J
- common name:
- dATP
- molecular weight:
- 487.152
- Synonym(s):
- 2'-deoxyATP
- 2'-deoxyadenosine triphosphate
- deoxy-ATP
- deoxyadenosine-triphosphate
- 2'-deoxyadenosine-5'-triphosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 1927-31-7
- METABOLIGHTS : MTBLC61404
- PUBCHEM:
- HMDB : HMDB01532
- LIGAND-CPD:
- CHEBI:
- BIGG : datp
"C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP(OP([O-])(=O)[O-])([O-])=O)([O-])=O" cannot be used as a page name in this wiki.