Difference between revisions of "LIOTHYRONINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LIOTHYRONINE LIOTHYRONINE] == * smiles: ** C1(C=C(O)C(I)=CC=1OC2(=C(I)C=C(C=C(I)2)CC([N+])C(=O)...") |
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* smiles: | * smiles: | ||
** C1(C=C(O)C(I)=CC=1OC2(=C(I)C=C(C=C(I)2)CC([N+])C(=O)[O-])) | ** C1(C=C(O)C(I)=CC=1OC2(=C(I)C=C(C=C(I)2)CC([N+])C(=O)[O-])) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 650.978 | ** 650.978 | ||
| + | * inchi key: | ||
| + | ** InChIKey=AUYYCJSJGJYCDS-LBPRGKRZSA-N | ||
| + | * common name: | ||
| + | ** 3,5,3'-triiodo-L-thyronine | ||
* Synonym(s): | * Synonym(s): | ||
** triiodothyronine | ** triiodothyronine | ||
| Line 19: | Line 19: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
| − | |||
* [[RXN-10609]] | * [[RXN-10609]] | ||
| + | * [[RXN-10615]] | ||
| + | * [[RXN-10607]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7048703 7048703] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7048703 7048703] | ||
| − | * | + | * REFMET : Liothyronine |
| − | + | ||
| − | + | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=533015 533015] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=533015 533015] | ||
| + | * CAS : 6893-02-3 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C02465 C02465] | ||
| + | * HMDB : HMDB00265 | ||
* METABOLIGHTS : MTBLC533015 | * METABOLIGHTS : MTBLC533015 | ||
{{#set: smiles=C1(C=C(O)C(I)=CC=1OC2(=C(I)C=C(C=C(I)2)CC([N+])C(=O)[O-]))}} | {{#set: smiles=C1(C=C(O)C(I)=CC=1OC2(=C(I)C=C(C=C(I)2)CC([N+])C(=O)[O-]))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=650.978 }} | {{#set: molecular weight=650.978 }} | ||
| + | {{#set: inchi key=InChIKey=AUYYCJSJGJYCDS-LBPRGKRZSA-N}} | ||
| + | {{#set: common name=3,5,3'-triiodo-L-thyronine}} | ||
{{#set: common name=triiodothyronine|triothyrone|4-(3-iodo-4-hydroxy-phenoxy)-3,5-diiodophenylalanine|L-3,5,3'-triiodothyronine|L-triiodothyronine|T3|3,5,3'-triiodothyronine}} | {{#set: common name=triiodothyronine|triothyrone|4-(3-iodo-4-hydroxy-phenoxy)-3,5-diiodophenylalanine|L-3,5,3'-triiodothyronine|L-triiodothyronine|T3|3,5,3'-triiodothyronine}} | ||
| − | {{#set: consumed by=RXN- | + | {{#set: consumed by=RXN-10609|RXN-10615|RXN-10607}} |
Latest revision as of 11:34, 10 January 2019
Contents
Metabolite LIOTHYRONINE
- smiles:
- C1(C=C(O)C(I)=CC=1OC2(=C(I)C=C(C=C(I)2)CC([N+])C(=O)[O-]))
- molecular weight:
- 650.978
- inchi key:
- InChIKey=AUYYCJSJGJYCDS-LBPRGKRZSA-N
- common name:
- 3,5,3'-triiodo-L-thyronine
- Synonym(s):
- triiodothyronine
- triothyrone
- 4-(3-iodo-4-hydroxy-phenoxy)-3,5-diiodophenylalanine
- L-3,5,3'-triiodothyronine
- L-triiodothyronine
- T3
- 3,5,3'-triiodothyronine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- REFMET : Liothyronine
- CHEBI:
- CAS : 6893-02-3
- LIGAND-CPD:
- HMDB : HMDB00265
- METABOLIGHTS : MTBLC533015
"C1(C=C(O)C(I)=CC=1OC2(=C(I)C=C(C=C(I)2)CC([N+])C(=O)[O-]))" cannot be used as a page name in this wiki.
