Difference between revisions of "3-7-DIMETHYLXANTHINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-7-DIMETHYLXANTHINE 3-7-DIMETHYLXANTHINE] == * smiles: ** CN2(C=NC1(=C(C(NC(N(C)1)=O)=O)2)) *...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-7-DIMETHYLXANTHINE 3-7-DIMETHYLXANTHINE] == |
− | * | + | * smiles: |
− | ** | + | ** CN2(C=NC1(=C(C(NC(N(C)1)=O)=O)2)) |
+ | * inchi key: | ||
+ | ** InChIKey=YAPQBXQYLJRXSA-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** theobromine |
+ | * molecular weight: | ||
+ | ** 180.166 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** 3,7-dimethylxanthine | ||
− | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
− | + | * [[RXN-11519]] | |
− | * [[ | + | == Reaction(s) known to produce the compound == |
− | == Reaction(s) | + | == Reaction(s) of unknown directionality == |
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | {{#set: | + | * DRUGBANK : DB01412 |
− | {{#set: common name= | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5429 5429] |
− | {{#set: | + | * HMDB : HMDB02825 |
− | {{#set: | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C07480 C07480] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.5236.html 5236] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28946 28946] | ||
+ | * METABOLIGHTS : MTBLC28946 | ||
+ | {{#set: smiles=CN2(C=NC1(=C(C(NC(N(C)1)=O)=O)2))}} | ||
+ | {{#set: inchi key=InChIKey=YAPQBXQYLJRXSA-UHFFFAOYSA-N}} | ||
+ | {{#set: common name=theobromine}} | ||
+ | {{#set: molecular weight=180.166 }} | ||
+ | {{#set: common name=3,7-dimethylxanthine}} | ||
+ | {{#set: consumed by=RXN-11519}} |
Revision as of 16:09, 23 May 2018
Contents
Metabolite 3-7-DIMETHYLXANTHINE
- smiles:
- CN2(C=NC1(=C(C(NC(N(C)1)=O)=O)2))
- inchi key:
- InChIKey=YAPQBXQYLJRXSA-UHFFFAOYSA-N
- common name:
- theobromine
- molecular weight:
- 180.166
- Synonym(s):
- 3,7-dimethylxanthine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- DRUGBANK : DB01412
- PUBCHEM:
- HMDB : HMDB02825
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC28946