Difference between revisions of "CYTOSINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYTOSINE CYTOSINE] == * smiles: ** C1(NC(=O)N=C(N)C=1) * common name: ** cytosine * inchi key:...") |
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* smiles: | * smiles: | ||
** C1(NC(=O)N=C(N)C=1) | ** C1(NC(=O)N=C(N)C=1) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 111.103 | ** 111.103 | ||
| + | * inchi key: | ||
| + | ** InChIKey=OPTASPLRGRRNAP-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** cytosine | ||
* Synonym(s): | * Synonym(s): | ||
** 4-amino-2-oxo-1,2-dihydropyrimidine | ** 4-amino-2-oxo-1,2-dihydropyrimidine | ||
| + | ** C | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| Line 18: | Line 19: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.577.html 577] | ** [http://www.chemspider.com/Chemical-Structure.577.html 577] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=597 597] | ||
| + | * REFMET : Cytosine | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16040 16040] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16040 16040] | ||
| + | * CAS : 71-30-7 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00380 C00380] | ||
| + | * HMDB : HMDB00630 | ||
* METABOLIGHTS : MTBLC16040 | * METABOLIGHTS : MTBLC16040 | ||
| + | * BIGG : csn | ||
{{#set: smiles=C1(NC(=O)N=C(N)C=1)}} | {{#set: smiles=C1(NC(=O)N=C(N)C=1)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=111.103 }} | {{#set: molecular weight=111.103 }} | ||
| − | {{#set: common name=4-amino-2-oxo-1,2-dihydropyrimidine}} | + | {{#set: inchi key=InChIKey=OPTASPLRGRRNAP-UHFFFAOYSA-N}} |
| + | {{#set: common name=cytosine}} | ||
| + | {{#set: common name=4-amino-2-oxo-1,2-dihydropyrimidine|C}} | ||
{{#set: produced by=RXN0-361|RXN0-985}} | {{#set: produced by=RXN0-361|RXN0-985}} | ||
Latest revision as of 15:30, 10 January 2019
Contents
Metabolite CYTOSINE
- smiles:
- C1(NC(=O)N=C(N)C=1)
- molecular weight:
- 111.103
- inchi key:
- InChIKey=OPTASPLRGRRNAP-UHFFFAOYSA-N
- common name:
- cytosine
- Synonym(s):
- 4-amino-2-oxo-1,2-dihydropyrimidine
- C
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- REFMET : Cytosine
- CHEBI:
- CAS : 71-30-7
- LIGAND-CPD:
- HMDB : HMDB00630
- METABOLIGHTS : MTBLC16040
- BIGG : csn
