Difference between revisions of "DEOXYADENOSINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYADENOSINE DEOXYADENOSINE] == * smiles: ** C(O)C1(OC(CC(O)1)N3(C=NC2(=C(N)N=CN=C23))) * inc...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(O)C1(OC(CC(O)1)N3(C=NC2(=C(N)N=CN=C23))) | ** C(O)C1(OC(CC(O)1)N3(C=NC2(=C(N)N=CN=C23))) | ||
| + | * molecular weight: | ||
| + | ** 251.244 | ||
* inchi key: | * inchi key: | ||
** InChIKey=OLXZPDWKRNYJJZ-RRKCRQDMSA-N | ** InChIKey=OLXZPDWKRNYJJZ-RRKCRQDMSA-N | ||
* common name: | * common name: | ||
** 2'-deoxyadenosine | ** 2'-deoxyadenosine | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** deoxyadenosine | ** deoxyadenosine | ||
| Line 19: | Line 19: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC17256 | * METABOLIGHTS : MTBLC17256 | ||
| − | * | + | * BIGG : dad_2 |
| − | * | + | * CAS : 958-09-8 |
* HMDB : HMDB00101 | * HMDB : HMDB00101 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.13135.html 13135] | ** [http://www.chemspider.com/Chemical-Structure.13135.html 13135] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17256 17256] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17256 17256] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00559 C00559] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=13730 13730] | ||
{{#set: smiles=C(O)C1(OC(CC(O)1)N3(C=NC2(=C(N)N=CN=C23)))}} | {{#set: smiles=C(O)C1(OC(CC(O)1)N3(C=NC2(=C(N)N=CN=C23)))}} | ||
| + | {{#set: molecular weight=251.244 }} | ||
{{#set: inchi key=InChIKey=OLXZPDWKRNYJJZ-RRKCRQDMSA-N}} | {{#set: inchi key=InChIKey=OLXZPDWKRNYJJZ-RRKCRQDMSA-N}} | ||
{{#set: common name=2'-deoxyadenosine}} | {{#set: common name=2'-deoxyadenosine}} | ||
| − | |||
{{#set: common name=deoxyadenosine|2-deoxy-adenosine}} | {{#set: common name=deoxyadenosine|2-deoxy-adenosine}} | ||
{{#set: consumed by=ADDALT-RXN}} | {{#set: consumed by=ADDALT-RXN}} | ||
{{#set: produced by=RXN-14161}} | {{#set: produced by=RXN-14161}} | ||
Latest revision as of 18:07, 9 January 2019
Contents
Metabolite DEOXYADENOSINE
- smiles:
- C(O)C1(OC(CC(O)1)N3(C=NC2(=C(N)N=CN=C23)))
- molecular weight:
- 251.244
- inchi key:
- InChIKey=OLXZPDWKRNYJJZ-RRKCRQDMSA-N
- common name:
- 2'-deoxyadenosine
- Synonym(s):
- deoxyadenosine
- 2-deoxy-adenosine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC17256
- BIGG : dad_2
- CAS : 958-09-8
- HMDB : HMDB00101
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
