Difference between revisions of "THYMINE"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_10233 == * right end position: ** 8691 * transcription direction: ** POSITIVE * left end position: ** 8337 * centisome position: ** 95.9268...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THYMINE THYMINE] == * smiles: ** CC1(C(=O)NC(NC=1)=O) * common name: ** thymine * inchi key: **...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THYMINE THYMINE] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC1(C(=O)NC(NC=1)=O) |
| − | * | + | * common name: |
| − | ** | + | ** thymine |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=RWQNBRDOKXIBIV-UHFFFAOYSA-N |
| − | * | + | * molecular weight: |
| − | ** | + | ** 126.115 |
* Synonym(s): | * Synonym(s): | ||
| + | ** 5-methyluracil | ||
| + | ** 5-methyl-2,4(1H,3H)-pyrimidinedione | ||
| + | ** T | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | * | + | == Reaction(s) of unknown directionality == |
| − | + | * [[THYM-PHOSPH-RXN]] | |
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 65-71-4 |
| − | {{#set: | + | * BIGG : thym |
| − | {{#set: | + | * DRUGBANK : DB03462 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: reaction associated= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1135 1135] |
| + | * HMDB : HMDB00262 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00178 C00178] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.1103.html 1103] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17821 17821] | ||
| + | * METABOLIGHTS : MTBLC17821 | ||
| + | {{#set: smiles=CC1(C(=O)NC(NC=1)=O)}} | ||
| + | {{#set: common name=thymine}} | ||
| + | {{#set: inchi key=InChIKey=RWQNBRDOKXIBIV-UHFFFAOYSA-N}} | ||
| + | {{#set: molecular weight=126.115 }} | ||
| + | {{#set: common name=5-methyluracil|5-methyl-2,4(1H,3H)-pyrimidinedione|T}} | ||
| + | {{#set: reversible reaction associated=THYM-PHOSPH-RXN}} | ||
Latest revision as of 20:06, 21 March 2018
Contents
Metabolite THYMINE
- smiles:
- CC1(C(=O)NC(NC=1)=O)
- common name:
- thymine
- inchi key:
- InChIKey=RWQNBRDOKXIBIV-UHFFFAOYSA-N
- molecular weight:
- 126.115
- Synonym(s):
- 5-methyluracil
- 5-methyl-2,4(1H,3H)-pyrimidinedione
- T
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 65-71-4
- BIGG : thym
- DRUGBANK : DB03462
- PUBCHEM:
- HMDB : HMDB00262
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17821
