Difference between revisions of "N-ACETYL-5-METHOXY-TRYPTAMINE"
From metabolic_network
(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 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(=O)NCCC2(=CNC1(=C(C=C(OC)C=C1)2)) | ** CC(=O)NCCC2(=CNC1(=C(C=C(OC)C=C1)2)) | ||
| + | * molecular weight: | ||
| + | ** 232.282 | ||
* inchi key: | * inchi key: | ||
** InChIKey=DRLFMBDRBRZALE-UHFFFAOYSA-N | ** InChIKey=DRLFMBDRBRZALE-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
** melatonin | ** melatonin | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** N-acetyl-5-methoxy-tryptamine | ** N-acetyl-5-methoxy-tryptamine | ||
| Line 15: | Line 15: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
* [[RXN-11056]] | * [[RXN-11056]] | ||
| + | * [[RXN-11057]] | ||
== 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 == | ||
| − | * | + | * METABOLIGHTS : MTBLC16796 |
| − | + | ||
| − | + | ||
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C01598 C01598] | ** [http://www.genome.jp/dbget-bin/www_bget?C01598 C01598] | ||
| + | * HMDB : HMDB01389 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.872.html 872] | ** [http://www.chemspider.com/Chemical-Structure.872.html 872] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16796 16796] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16796 16796] | ||
| − | * | + | * CAS : 73-31-4 |
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=896 896] | ||
| + | * DRUGBANK : DB01065 | ||
{{#set: smiles=CC(=O)NCCC2(=CNC1(=C(C=C(OC)C=C1)2))}} | {{#set: smiles=CC(=O)NCCC2(=CNC1(=C(C=C(OC)C=C1)2))}} | ||
| + | {{#set: molecular weight=232.282 }} | ||
{{#set: inchi key=InChIKey=DRLFMBDRBRZALE-UHFFFAOYSA-N}} | {{#set: inchi key=InChIKey=DRLFMBDRBRZALE-UHFFFAOYSA-N}} | ||
{{#set: common name=melatonin}} | {{#set: common name=melatonin}} | ||
| − | |||
{{#set: common name=N-acetyl-5-methoxy-tryptamine|N-[2-(5-methoxyindol-3-yl)ethyl]acetamide|5-methoxy-N-acetyltryptamine}} | {{#set: common name=N-acetyl-5-methoxy-tryptamine|N-[2-(5-methoxyindol-3-yl)ethyl]acetamide|5-methoxy-N-acetyltryptamine}} | ||
| − | {{#set: consumed by=RXN- | + | {{#set: consumed by=RXN-11056|RXN-11057}} |
Latest revision as of 16:27, 9 January 2019
Contents
Metabolite N-ACETYL-5-METHOXY-TRYPTAMINE
- smiles:
- CC(=O)NCCC2(=CNC1(=C(C=C(OC)C=C1)2))
- molecular weight:
- 232.282
- inchi key:
- InChIKey=DRLFMBDRBRZALE-UHFFFAOYSA-N
- common name:
- melatonin
- 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
- METABOLIGHTS : MTBLC16796
- LIGAND-CPD:
- HMDB : HMDB01389
- CHEMSPIDER:
- CHEBI:
- CAS : 73-31-4
- PUBCHEM:
- DRUGBANK : DB01065
"N-[2-(5-methoxyindol-3-yl)ethyl]acetamide" cannot be used as a page name in this wiki.
