Difference between revisions of "DEOXYCYTIDINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DEOXYCYTIDINE DEOXYCYTIDINE] == * smiles: ** C1(=CN(C(=O)N=C(N)1)C2(CC(O)C(CO)O2)) * inchi key:...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(=CN(C(=O)N=C(N)1)C2(CC(O)C(CO)O2)) | ** C1(=CN(C(=O)N=C(N)1)C2(CC(O)C(CO)O2)) | ||
| + | * molecular weight: | ||
| + | ** 227.219 | ||
* inchi key: | * inchi key: | ||
** InChIKey=CKTSBUTUHBMZGZ-SHYZEUOFSA-N | ** InChIKey=CKTSBUTUHBMZGZ-SHYZEUOFSA-N | ||
* common name: | * common name: | ||
** 2'-deoxycytidine | ** 2'-deoxycytidine | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** d-cytidine | ** d-cytidine | ||
| Line 19: | Line 19: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
* METABOLIGHTS : MTBLC15698 | * METABOLIGHTS : MTBLC15698 | ||
| − | * | + | * CAS : 951-77-9 |
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00881 C00881] | ** [http://www.genome.jp/dbget-bin/www_bget?C00881 C00881] | ||
| + | * HMDB : HMDB00014 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.13117.html 13117] | ** [http://www.chemspider.com/Chemical-Structure.13117.html 13117] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15698 15698] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15698 15698] | ||
| + | * DRUGBANK : DB02594 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=13711 13711] | ||
* BIGG : dcyt | * BIGG : dcyt | ||
{{#set: smiles=C1(=CN(C(=O)N=C(N)1)C2(CC(O)C(CO)O2))}} | {{#set: smiles=C1(=CN(C(=O)N=C(N)1)C2(CC(O)C(CO)O2))}} | ||
| + | {{#set: molecular weight=227.219 }} | ||
{{#set: inchi key=InChIKey=CKTSBUTUHBMZGZ-SHYZEUOFSA-N}} | {{#set: inchi key=InChIKey=CKTSBUTUHBMZGZ-SHYZEUOFSA-N}} | ||
{{#set: common name=2'-deoxycytidine}} | {{#set: common name=2'-deoxycytidine}} | ||
| − | |||
{{#set: common name=d-cytidine|deoxycytidine}} | {{#set: common name=d-cytidine|deoxycytidine}} | ||
{{#set: consumed by=CYTIDEAM-RXN}} | {{#set: consumed by=CYTIDEAM-RXN}} | ||
{{#set: produced by=RXN0-5292}} | {{#set: produced by=RXN0-5292}} | ||
Latest revision as of 16:50, 9 January 2019
Contents
Metabolite DEOXYCYTIDINE
- smiles:
- C1(=CN(C(=O)N=C(N)1)C2(CC(O)C(CO)O2))
- molecular weight:
- 227.219
- inchi key:
- InChIKey=CKTSBUTUHBMZGZ-SHYZEUOFSA-N
- common name:
- 2'-deoxycytidine
- Synonym(s):
- d-cytidine
- deoxycytidine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC15698
- CAS : 951-77-9
- LIGAND-CPD:
- HMDB : HMDB00014
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB02594
- PUBCHEM:
- BIGG : dcyt
