Difference between revisions of "Ec-00 005850"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7609 RXN-7609] == * direction: ** LEFT-TO-RIGHT * common name: ** 5'-nucleotidase * ec number:...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYPOTAURINE HYPOTAURINE] == * smiles: ** C([N+])CS([O-])=O * inchi key: ** InChIKey=VVIUBCNYACG...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYPOTAURINE HYPOTAURINE] == |
− | * | + | * smiles: |
− | ** | + | ** C([N+])CS([O-])=O |
+ | * inchi key: | ||
+ | ** InChIKey=VVIUBCNYACGLLV-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** hypotaurine |
− | * | + | * molecular weight: |
− | ** | + | ** 109.143 |
* Synonym(s): | * Synonym(s): | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[CYSTEAMINE-DIOXYGENASE-RXN]] | |
− | + | == Reaction(s) of unknown directionality == | |
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− | == | + | |
− | * [[ | + | |
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== External links == | == External links == | ||
− | * | + | * CAS : 300-84-5 |
− | ** [http:// | + | * PUBCHEM: |
− | * LIGAND- | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244088 25244088] |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | * HMDB : HMDB00965 |
− | + | * LIGAND-CPD: | |
− | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00519 C00519] | |
− | + | * CHEBI: | |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57853 57853] |
− | {{#set: | + | * METABOLIGHTS : MTBLC57853 |
− | {{#set: | + | {{#set: smiles=C([N+])CS([O-])=O}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=VVIUBCNYACGLLV-UHFFFAOYSA-N}} |
− | {{#set: | + | {{#set: common name=hypotaurine}} |
+ | {{#set: molecular weight=109.143 }} | ||
+ | {{#set: produced by=CYSTEAMINE-DIOXYGENASE-RXN}} |
Revision as of 21:38, 17 March 2018
Contents
Metabolite HYPOTAURINE
- smiles:
- C([N+])CS([O-])=O
- inchi key:
- InChIKey=VVIUBCNYACGLLV-UHFFFAOYSA-N
- common name:
- hypotaurine
- 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.