Difference between revisions of "CD-2S-SP-Complex"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=TRANSENOYLCOARED-RXN TRANSENOYLCOARED-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http:/...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYTOSINE CYTOSINE] == * smiles: ** C1(NC(=O)N=C(N)C=1) * inchi key: ** InChIKey=OPTASPLRGRRNAP-...") |
||
Line 1: | Line 1: | ||
− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYTOSINE CYTOSINE] == |
− | * | + | * smiles: |
− | ** | + | ** C1(NC(=O)N=C(N)C=1) |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=OPTASPLRGRRNAP-UHFFFAOYSA-N |
+ | * common name: | ||
+ | ** cytosine | ||
+ | * molecular weight: | ||
+ | ** 111.103 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** 4-amino-2-oxo-1,2-dihydropyrimidine | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-14065]] | |
− | + | * [[RXN0-361]] | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | + | ||
− | + | ||
− | * [[ | + | |
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | + | ||
− | == | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | * LIGAND- | + | * CAS : 71-30-7 |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | * METABOLIGHTS : MTBLC16040 |
− | * | + | * PUBCHEM: |
− | ** [http://www. | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=597 597] |
− | + | * HMDB : HMDB00630 | |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00380 C00380] |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.577.html 577] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16040 16040] |
+ | * BIGG : csn | ||
+ | {{#set: smiles=C1(NC(=O)N=C(N)C=1)}} | ||
+ | {{#set: inchi key=InChIKey=OPTASPLRGRRNAP-UHFFFAOYSA-N}} | ||
+ | {{#set: common name=cytosine}} | ||
+ | {{#set: molecular weight=111.103 }} | ||
+ | {{#set: common name=4-amino-2-oxo-1,2-dihydropyrimidine}} | ||
+ | {{#set: produced by=RXN-14065|RXN0-361}} |
Revision as of 17:16, 10 January 2018
Contents
Metabolite CYTOSINE
- smiles:
- C1(NC(=O)N=C(N)C=1)
- inchi key:
- InChIKey=OPTASPLRGRRNAP-UHFFFAOYSA-N
- common name:
- cytosine
- molecular weight:
- 111.103
- Synonym(s):
- 4-amino-2-oxo-1,2-dihydropyrimidine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 71-30-7
- METABOLIGHTS : MTBLC16040
- PUBCHEM:
- HMDB : HMDB00630
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : csn