Difference between revisions of "PWY-5873"
From metabolic_network
(Created page with "Category:Gene == Gene CHC_T00009422001 == * left end position: ** 53731 * transcription direction: ** POSITIVE * right end position: ** 54540 * centisome position: ** 56.7...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-5-METHOXY-TRYPTAMINE N-ACETYL-5-METHOXY-TRYPTAMINE] == * smiles: ** CC(=O)NCCC2(=CNC1(...") |
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| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-5-METHOXY-TRYPTAMINE N-ACETYL-5-METHOXY-TRYPTAMINE] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC(=O)NCCC2(=CNC1(=C(C=C(OC)C=C1)2)) |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=DRLFMBDRBRZALE-UHFFFAOYSA-N |
| − | * | + | * common name: |
| − | ** | + | ** melatonin |
| − | * | + | * molecular weight: |
| − | ** | + | ** 232.282 |
* Synonym(s): | * Synonym(s): | ||
| + | ** N-acetyl-5-methoxy-tryptamine | ||
| + | ** N-[2-(5-methoxyindol-3-yl)ethyl]acetamide | ||
| + | ** 5-methoxy-N-acetyltryptamine | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[RXN-11057]] |
| − | * | + | * [[RXN-11056]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | == | + | == Reaction(s) of unknown directionality == |
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 73-31-4 |
| − | {{#set: | + | * DRUGBANK : DB01065 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=896 896] |
| − | {{#set: | + | * HMDB : HMDB01389 |
| − | {{#set: | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01598 C01598] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.872.html 872] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16796 16796] | ||
| + | * METABOLIGHTS : MTBLC16796 | ||
| + | {{#set: smiles=CC(=O)NCCC2(=CNC1(=C(C=C(OC)C=C1)2))}} | ||
| + | {{#set: inchi key=InChIKey=DRLFMBDRBRZALE-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=melatonin}} | ||
| + | {{#set: molecular weight=232.282 }} | ||
| + | {{#set: common name=N-acetyl-5-methoxy-tryptamine|N-[2-(5-methoxyindol-3-yl)ethyl]acetamide|5-methoxy-N-acetyltryptamine}} | ||
| + | {{#set: consumed by=RXN-11057|RXN-11056}} | ||
Revision as of 11:17, 18 January 2018
Contents
Metabolite N-ACETYL-5-METHOXY-TRYPTAMINE
- smiles:
- CC(=O)NCCC2(=CNC1(=C(C=C(OC)C=C1)2))
- inchi key:
- InChIKey=DRLFMBDRBRZALE-UHFFFAOYSA-N
- common name:
- melatonin
- molecular weight:
- 232.282
- Synonym(s):
- N-acetyl-5-methoxy-tryptamine
- N-[2-(5-methoxyindol-3-yl)ethyl]acetamide
- 5-methoxy-N-acetyltryptamine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 73-31-4
- DRUGBANK : DB01065
- PUBCHEM:
- HMDB : HMDB01389
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC16796
"N-[2-(5-methoxyindol-3-yl)ethyl]acetamide" cannot be used as a page name in this wiki.
