Difference between revisions of "CPD-611"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_8007 == * left end position: ** 4591 * transcription direction: ** POSITIVE * right end position: ** 6208 * centisome position: ** 43.19315...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-611 CPD-611] == * smiles: ** CC1([N+](=CSC(CCOP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=1)CC...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-611 CPD-611] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC1([N+](=CSC(CCOP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2)) |
| − | * | + | * common name: |
| − | ** | + | ** thiamine triphosphate |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=IWLROWZYZPNOFC-UHFFFAOYSA-K |
| − | * | + | * molecular weight: |
| − | ** | + | ** 501.26 |
* Synonym(s): | * Synonym(s): | ||
| + | ** thiamin triphosphate | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[THIAMIN-TRIPHOSPHATASE-RXN]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[THMPPPT]] | |
| − | == | + | * [[THIAMIN-DIPHOSPHATE-KINASE-RXN]] |
| − | * [[ | + | == Reaction(s) of unknown directionality == |
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 15666-52-1 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15938964 15938964] |
| − | {{#set: | + | * HMDB : HMDB01512 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C03028 C03028] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.13082025.html 13082025] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58938 58938] | ||
| + | * METABOLIGHTS : MTBLC58938 | ||
| + | {{#set: smiles=CC1([N+](=CSC(CCOP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2))}} | ||
| + | {{#set: common name=thiamine triphosphate}} | ||
| + | {{#set: inchi key=InChIKey=IWLROWZYZPNOFC-UHFFFAOYSA-K}} | ||
| + | {{#set: molecular weight=501.26 }} | ||
| + | {{#set: common name=thiamin triphosphate}} | ||
| + | {{#set: consumed by=THIAMIN-TRIPHOSPHATASE-RXN}} | ||
| + | {{#set: produced by=THMPPPT|THIAMIN-DIPHOSPHATE-KINASE-RXN}} | ||
Latest revision as of 20:17, 21 March 2018
Contents
Metabolite CPD-611
- smiles:
- CC1([N+](=CSC(CCOP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2))
- common name:
- thiamine triphosphate
- inchi key:
- InChIKey=IWLROWZYZPNOFC-UHFFFAOYSA-K
- molecular weight:
- 501.26
- Synonym(s):
- thiamin triphosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 15666-52-1
- PUBCHEM:
- HMDB : HMDB01512
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC58938
"CC1([N+](=CSC(CCOP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2))" cannot be used as a page name in this wiki.
