Difference between revisions of "DADP"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DADP DADP] == * smiles: ** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-]...") |
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* smiles: | * smiles: | ||
** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-])=O | ** C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-])=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 408.18 | ** 408.18 | ||
| + | * inchi key: | ||
| + | ** InChIKey=DAEAPNUQQAICNR-RRKCRQDMSA-K | ||
| + | * common name: | ||
| + | ** dADP | ||
* Synonym(s): | * Synonym(s): | ||
** 2'-deoxyadenosine-5'-diphosphate | ** 2'-deoxyadenosine-5'-diphosphate | ||
| Line 14: | Line 14: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
* [[NDPKm]] | * [[NDPKm]] | ||
| − | |||
* [[NDPK]] | * [[NDPK]] | ||
| + | * [[RXN-14215]] | ||
| + | * [[DADPKIN-RXN]] | ||
| + | * [[RXN-14192]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
* [[ADPREDUCT-RXN]] | * [[ADPREDUCT-RXN]] | ||
| − | |||
* [[DATUP]] | * [[DATUP]] | ||
| + | * [[RXN0-747]] | ||
| + | * [[DEOXYADENYLATE-KINASE-RXN]] | ||
| + | * [[RXN-14214]] | ||
* [[DATCY]] | * [[DATCY]] | ||
| + | * [[DAOTO]] | ||
* [[ATDAM]] | * [[ATDAM]] | ||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
* [[DATPtm]] | * [[DATPtm]] | ||
| − | |||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.19992628.html 19992628] | ** [http://www.chemspider.com/Chemical-Structure.19992628.html 19992628] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21125569 21125569] | ||
| + | * REFMET : dADP | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57667 57667] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57667 57667] | ||
| + | * CAS : 2793-06-8 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00206 C00206] | ||
| + | * HMDB : HMDB01508 | ||
* METABOLIGHTS : MTBLC57667 | * METABOLIGHTS : MTBLC57667 | ||
| + | * BIGG : dadp | ||
{{#set: smiles=C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-])=O}} | {{#set: smiles=C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-])=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=408.18 }} | {{#set: molecular weight=408.18 }} | ||
| + | {{#set: inchi key=InChIKey=DAEAPNUQQAICNR-RRKCRQDMSA-K}} | ||
| + | {{#set: common name=dADP}} | ||
{{#set: common name=2'-deoxyadenosine-5'-diphosphate|deoxyadenosine-diphosphate}} | {{#set: common name=2'-deoxyadenosine-5'-diphosphate|deoxyadenosine-diphosphate}} | ||
| − | {{#set: consumed by= | + | {{#set: consumed by=NDPKm|NDPK|RXN-14215|DADPKIN-RXN|RXN-14192}} |
| − | {{#set: produced by= | + | {{#set: produced by=ADPREDUCT-RXN|DATUP|RXN0-747|DEOXYADENYLATE-KINASE-RXN|RXN-14214|DATCY|DAOTO|ATDAM}} |
| − | {{#set: reversible reaction associated=DATPtm | + | {{#set: reversible reaction associated=DATPtm}} |
Latest revision as of 10:56, 10 January 2019
Contents
Metabolite DADP
- smiles:
- C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-])=O
- molecular weight:
- 408.18
- inchi key:
- InChIKey=DAEAPNUQQAICNR-RRKCRQDMSA-K
- common name:
- dADP
- Synonym(s):
- 2'-deoxyadenosine-5'-diphosphate
- deoxyadenosine-diphosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- REFMET : dADP
- CHEBI:
- CAS : 2793-06-8
- LIGAND-CPD:
- HMDB : HMDB01508
- METABOLIGHTS : MTBLC57667
- BIGG : dadp
"C(C3(C(CC(N2(C1(=C(C(=NC=N1)N)N=C2)))O3)O))OP(OP([O-])([O-])=O)([O-])=O" cannot be used as a page name in this wiki.
