Difference between revisions of "TYRAMINE"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ExchangeSeed_Light ExchangeSeed_Light] == * direction: ** REVERSIBLE * Synonym(s): == Reaction For...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TYRAMINE TYRAMINE] == * smiles: ** C1(C=C(O)C=CC(CC[N+])=1) * inchi key: ** InChIKey=DZGWFCGJZK...") |
||
Line 1: | Line 1: | ||
− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TYRAMINE TYRAMINE] == |
− | * | + | * smiles: |
− | ** | + | ** C1(C=C(O)C=CC(CC[N+])=1) |
+ | * inchi key: | ||
+ | ** InChIKey=DZGWFCGJZKJUFP-UHFFFAOYSA-O | ||
+ | * common name: | ||
+ | ** tyramine | ||
+ | * molecular weight: | ||
+ | ** 138.189 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** tyrosamine | ||
+ | ** 4-(2-aminoethyl)phenol | ||
+ | ** p-hydroxyphenethylamine | ||
+ | ** 2-(p-hydroxyphenyl)ethylamine | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | * | + | * [[RXN-5821]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[TYROSINE-DECARBOXYLASE-RXN]] | |
− | * | + | == Reaction(s) of unknown directionality == |
− | + | ||
− | == | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | {{#set: | + | * CAS : 51-67-2 |
− | {{#set: | + | * BIGG : 35110 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5249538 5249538] |
− | {{#set: | + | * HMDB : HMDB00306 |
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00483 C00483] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.4416910.html 4416910] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=327995 327995] | ||
+ | * METABOLIGHTS : MTBLC327995 | ||
+ | {{#set: smiles=C1(C=C(O)C=CC(CC[N+])=1)}} | ||
+ | {{#set: inchi key=InChIKey=DZGWFCGJZKJUFP-UHFFFAOYSA-O}} | ||
+ | {{#set: common name=tyramine}} | ||
+ | {{#set: molecular weight=138.189 }} | ||
+ | {{#set: common name=tyrosamine|4-(2-aminoethyl)phenol|p-hydroxyphenethylamine|2-(p-hydroxyphenyl)ethylamine}} | ||
+ | {{#set: consumed by=RXN-5821}} | ||
+ | {{#set: produced by=TYROSINE-DECARBOXYLASE-RXN}} |
Latest revision as of 19:44, 21 March 2018
Contents
Metabolite TYRAMINE
- smiles:
- C1(C=C(O)C=CC(CC[N+])=1)
- inchi key:
- InChIKey=DZGWFCGJZKJUFP-UHFFFAOYSA-O
- common name:
- tyramine
- molecular weight:
- 138.189
- Synonym(s):
- tyrosamine
- 4-(2-aminoethyl)phenol
- p-hydroxyphenethylamine
- 2-(p-hydroxyphenyl)ethylamine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 51-67-2
- BIGG : 35110
- PUBCHEM:
- HMDB : HMDB00306
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC327995
"C1(C=C(O)C=CC(CC[N+])=1)" cannot be used as a page name in this wiki.