Difference between revisions of "DEOXYCYTIDINE"
From metabolic_network
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− | [[Category: | + | [[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)) |
− | ** | + | * molecular weight: |
− | ** | + | ** 227.219 |
+ | * inchi key: | ||
+ | ** InChIKey=CKTSBUTUHBMZGZ-SHYZEUOFSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** 2'-deoxycytidine |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** d-cytidine |
+ | ** deoxycytidine | ||
− | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
− | + | * [[CYTIDEAM-RXN]] | |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN0-5292]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | + | ||
− | == Reaction(s) | + | |
− | + | ||
== External links == | == External links == | ||
− | {{#set: | + | * METABOLIGHTS : MTBLC15698 |
− | {{#set: | + | * CAS : 951-77-9 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: common name= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00881 C00881] |
− | {{#set: common name= | + | * HMDB : HMDB00014 |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.13117.html 13117] |
+ | * CHEBI: | ||
+ | ** [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 | ||
+ | {{#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: common name=2'-deoxycytidine}} | ||
+ | {{#set: common name=d-cytidine|deoxycytidine}} | ||
+ | {{#set: consumed by=CYTIDEAM-RXN}} | ||
+ | {{#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