Difference between revisions of "PHENYLETHYLAMINE"
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) * common name: ** 2-ph...") |
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* smiles: | * smiles: | ||
** C([N+])CC1(=CC=CC=C1) | ** C([N+])CC1(=CC=CC=C1) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 122.189 | ** 122.189 | ||
| + | * inchi key: | ||
| + | ** InChIKey=BHHGXPLMPWCGHP-UHFFFAOYSA-O | ||
| + | * common name: | ||
| + | ** 2-phenylethylamine | ||
* Synonym(s): | * Synonym(s): | ||
** β-phenylethylamine | ** β-phenylethylamine | ||
| Line 19: | Line 19: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.395457.html 395457] | ** [http://www.chemspider.com/Chemical-Structure.395457.html 395457] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=225237 225237] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=225237 225237] | ||
| + | * DRUGBANK : DB04325 | ||
| + | * REFMET : Phenylethylamine | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=448751 448751] | ||
* METABOLIGHTS : MTBLC225237 | * METABOLIGHTS : MTBLC225237 | ||
| + | * CAS : 64-04-0 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C05332 C05332] | ||
| + | * HMDB : HMDB12275 | ||
| + | * BIGG : peamn | ||
{{#set: smiles=C([N+])CC1(=CC=CC=C1)}} | {{#set: smiles=C([N+])CC1(=CC=CC=C1)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=122.189 }} | {{#set: molecular weight=122.189 }} | ||
| + | {{#set: inchi key=InChIKey=BHHGXPLMPWCGHP-UHFFFAOYSA-O}} | ||
| + | {{#set: common name=2-phenylethylamine}} | ||
{{#set: common name=β-phenylethylamine|phenylethylamine|phenethylamine}} | {{#set: common name=β-phenylethylamine|phenylethylamine|phenethylamine}} | ||
{{#set: consumed by=RXN-10817}} | {{#set: consumed by=RXN-10817}} | ||
Latest revision as of 12:53, 10 January 2019
Contents
Metabolite PHENYLETHYLAMINE
- smiles:
- C([N+])CC1(=CC=CC=C1)
- molecular weight:
- 122.189
- inchi key:
- InChIKey=BHHGXPLMPWCGHP-UHFFFAOYSA-O
- common name:
- 2-phenylethylamine
- 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
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB04325
- REFMET : Phenylethylamine
- PUBCHEM:
- METABOLIGHTS : MTBLC225237
- CAS : 64-04-0
- LIGAND-CPD:
- HMDB : HMDB12275
- BIGG : peamn
"C([N+])CC1(=CC=CC=C1)" cannot be used as a page name in this wiki.
