Difference between revisions of "HYPOTAURINE"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_2119 == * right end position: ** 17414 * transcription direction: ** POSITIVE * left end position: ** 13529 * centisome position: ** 65.748...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYPOTAURINE HYPOTAURINE] == * smiles: ** C([N+])CS([O-])=O * common name: ** hypotaurine * inch...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYPOTAURINE HYPOTAURINE] == |
− | * | + | * smiles: |
− | ** | + | ** C([N+])CS([O-])=O |
− | * | + | * common name: |
− | ** | + | ** hypotaurine |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=VVIUBCNYACGLLV-UHFFFAOYSA-N |
− | * | + | * molecular weight: |
− | ** | + | ** 109.143 |
* Synonym(s): | * Synonym(s): | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | * | + | * [[CYSTEAMINE-DIOXYGENASE-RXN]] |
− | + | == Reaction(s) of unknown directionality == | |
− | == | + | |
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | + | * CAS : 300-84-5 | |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244088 25244088] |
− | {{#set: | + | * HMDB : HMDB00965 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00519 C00519] |
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57853 57853] | ||
+ | * METABOLIGHTS : MTBLC57853 | ||
+ | {{#set: smiles=C([N+])CS([O-])=O}} | ||
+ | {{#set: common name=hypotaurine}} | ||
+ | {{#set: inchi key=InChIKey=VVIUBCNYACGLLV-UHFFFAOYSA-N}} | ||
+ | {{#set: molecular weight=109.143 }} | ||
+ | {{#set: produced by=CYSTEAMINE-DIOXYGENASE-RXN}} |
Latest revision as of 20:05, 21 March 2018
Contents
Metabolite HYPOTAURINE
- smiles:
- C([N+])CS([O-])=O
- common name:
- hypotaurine
- inchi key:
- InChIKey=VVIUBCNYACGLLV-UHFFFAOYSA-N
- molecular weight:
- 109.143
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 300-84-5
- PUBCHEM:
- HMDB : HMDB00965
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC57853
"C([N+])CS([O-])=O" cannot be used as a page name in this wiki.