Difference between revisions of "Long-Chain-Aldehydes"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3R-5Z-3-hydroxy-tetradec-5-enoyl-ACPs 3R-5Z-3-hydroxy-tetradec-5-enoyl-ACPs] == * common name:...") |
(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:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == 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(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[CYSTEAMINE-DIOXYGENASE-RXN]] |
== Reaction(s) of unknown directionality == | == 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: produced by= | + | * HMDB : HMDB00965 |
+ | * LIGAND-CPD: | ||
+ | ** [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: inchi key=InChIKey=VVIUBCNYACGLLV-UHFFFAOYSA-N}} | ||
+ | {{#set: common name=hypotaurine}} | ||
+ | {{#set: molecular weight=109.143 }} | ||
+ | {{#set: produced by=CYSTEAMINE-DIOXYGENASE-RXN}} |
Revision as of 18:47, 18 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.