Difference between revisions of "THYMINE"
From metabolic_network
(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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* smiles: | * smiles: | ||
** CC1(C(=O)NC(NC=1)=O) | ** CC1(C(=O)NC(NC=1)=O) | ||
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| − | |||
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* molecular weight: | * molecular weight: | ||
** 126.115 | ** 126.115 | ||
| + | * inchi key: | ||
| + | ** InChIKey=RWQNBRDOKXIBIV-UHFFFAOYSA-N | ||
| + | * common name: | ||
| + | ** thymine | ||
* Synonym(s): | * Synonym(s): | ||
** 5-methyluracil | ** 5-methyluracil | ||
| Line 19: | 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.1103.html 1103] | ** [http://www.chemspider.com/Chemical-Structure.1103.html 1103] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17821 17821] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17821 17821] | ||
| + | * DRUGBANK : DB03462 | ||
| + | * REFMET : Thymine | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1135 1135] | ||
* METABOLIGHTS : MTBLC17821 | * METABOLIGHTS : MTBLC17821 | ||
| + | * CAS : 65-71-4 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00178 C00178] | ||
| + | * HMDB : HMDB00262 | ||
| + | * BIGG : thym | ||
{{#set: smiles=CC1(C(=O)NC(NC=1)=O)}} | {{#set: smiles=CC1(C(=O)NC(NC=1)=O)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=126.115 }} | {{#set: molecular weight=126.115 }} | ||
| + | {{#set: inchi key=InChIKey=RWQNBRDOKXIBIV-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=thymine}} | ||
{{#set: common name=5-methyluracil|5-methyl-2,4(1H,3H)-pyrimidinedione|T}} | {{#set: common name=5-methyluracil|5-methyl-2,4(1H,3H)-pyrimidinedione|T}} | ||
{{#set: produced by=RXN-11049}} | {{#set: produced by=RXN-11049}} | ||
Latest revision as of 14:05, 10 January 2019
Contents
Metabolite THYMINE
- smiles:
- CC1(C(=O)NC(NC=1)=O)
- molecular weight:
- 126.115
- inchi key:
- InChIKey=RWQNBRDOKXIBIV-UHFFFAOYSA-N
- common name:
- thymine
- 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
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB03462
- REFMET : Thymine
- PUBCHEM:
- METABOLIGHTS : MTBLC17821
- CAS : 65-71-4
- LIGAND-CPD:
- HMDB : HMDB00262
- BIGG : thym
