Difference between revisions of "PWY-481"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLETHYLAMINE PHENYLETHYLAMINE] == * smiles: ** C([N+])CC1(=CC=CC=C1) * inchi key: ** InChIK...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLETHYLAMINE PHENYLETHYLAMINE] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** C([N+])CC1(=CC=CC=C1) |
| + | * inchi key: | ||
| + | ** InChIKey=BHHGXPLMPWCGHP-UHFFFAOYSA-O | ||
* common name: | * common name: | ||
| − | ** | + | ** 2-phenylethylamine |
| + | * molecular weight: | ||
| + | ** 122.189 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** β-phenylethylamine |
| − | ** | + | ** phenylethylamine |
| + | ** phenethylamine | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | * [[AMINEPHEN-RXN]] | |
| − | * [[ | + | == Reaction(s) known to produce the compound == |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == Reaction(s) | + | |
| − | + | ||
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | * | + | * CAS : 64-04-0 |
| − | {{#set: | + | * BIGG : 45591 |
| − | {{#set: | + | * DRUGBANK : DB04325 |
| − | {{#set: common name= | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=448751 448751] |
| − | {{#set: | + | * HMDB : HMDB12275 |
| − | {{#set: | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C05332 C05332] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.395457.html 395457] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=225237 225237] | ||
| + | * METABOLIGHTS : MTBLC225237 | ||
| + | {{#set: smiles=C([N+])CC1(=CC=CC=C1)}} | ||
| + | {{#set: inchi key=InChIKey=BHHGXPLMPWCGHP-UHFFFAOYSA-O}} | ||
| + | {{#set: common name=2-phenylethylamine}} | ||
| + | {{#set: molecular weight=122.189 }} | ||
| + | {{#set: common name=β-phenylethylamine|phenylethylamine|phenethylamine}} | ||
| + | {{#set: consumed by=AMINEPHEN-RXN}} | ||
Revision as of 21:10, 17 March 2018
Contents
Metabolite PHENYLETHYLAMINE
- smiles:
- C([N+])CC1(=CC=CC=C1)
- inchi key:
- InChIKey=BHHGXPLMPWCGHP-UHFFFAOYSA-O
- common name:
- 2-phenylethylamine
- molecular weight:
- 122.189
- Synonym(s):
- β-phenylethylamine
- phenylethylamine
- phenethylamine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 64-04-0
- BIGG : 45591
- DRUGBANK : DB04325
- PUBCHEM:
- HMDB : HMDB12275
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC225237
"C([N+])CC1(=CC=CC=C1)" cannot be used as a page name in this wiki.
