Difference between revisions of "CPD-611"
From metabolic_network
(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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* smiles: | * smiles: | ||
** CC1([N+](=CSC(CCOP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2)) | ** CC1([N+](=CSC(CCOP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2)) | ||
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| − | |||
| − | |||
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* molecular weight: | * molecular weight: | ||
** 501.26 | ** 501.26 | ||
| + | * inchi key: | ||
| + | ** InChIKey=IWLROWZYZPNOFC-UHFFFAOYSA-K | ||
| + | * common name: | ||
| + | ** thiamine triphosphate | ||
* Synonym(s): | * Synonym(s): | ||
** thiamin triphosphate | ** thiamin triphosphate | ||
| Line 15: | Line 15: | ||
* [[THIAMIN-TRIPHOSPHATASE-RXN]] | * [[THIAMIN-TRIPHOSPHATASE-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
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== 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.13082025.html 13082025] | ** [http://www.chemspider.com/Chemical-Structure.13082025.html 13082025] | ||
| + | * METABOLIGHTS : MTBLC58938 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15938964 15938964] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58938 58938] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58938 58938] | ||
| − | * | + | * CAS : 15666-52-1 |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C03028 C03028] | ||
| + | * HMDB : HMDB01512 | ||
{{#set: smiles=CC1([N+](=CSC(CCOP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2))}} | {{#set: smiles=CC1([N+](=CSC(CCOP([O-])(=O)OP([O-])(=O)OP([O-])(=O)[O-])=1)CC2(C=NC(C)=NC(N)=2))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=501.26 }} | {{#set: molecular weight=501.26 }} | ||
| + | {{#set: inchi key=InChIKey=IWLROWZYZPNOFC-UHFFFAOYSA-K}} | ||
| + | {{#set: common name=thiamine triphosphate}} | ||
{{#set: common name=thiamin triphosphate}} | {{#set: common name=thiamin triphosphate}} | ||
{{#set: consumed by=THIAMIN-TRIPHOSPHATASE-RXN}} | {{#set: consumed by=THIAMIN-TRIPHOSPHATASE-RXN}} | ||
| − | |||
Latest revision as of 14:55, 10 January 2019
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))
- molecular weight:
- 501.26
- inchi key:
- InChIKey=IWLROWZYZPNOFC-UHFFFAOYSA-K
- common name:
- thiamine triphosphate
- 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
- CHEMSPIDER:
- METABOLIGHTS : MTBLC58938
- PUBCHEM:
- CHEBI:
- CAS : 15666-52-1
- LIGAND-CPD:
- HMDB : HMDB01512
"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.
