Difference between revisions of "R07562"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2232 CPD0-2232] == * smiles: ** CCCCCCCCCCCCCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C...") |
(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:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-ACETYL-5-METHOXY-TRYPTAMINE N-ACETYL-5-METHOXY-TRYPTAMINE] == |
* smiles: | * smiles: | ||
| − | ** | + | ** CC(=O)NCCC2(=CNC1(=C(C=C(OC)C=C1)2)) |
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=DRLFMBDRBRZALE-UHFFFAOYSA-N |
* common name: | * common name: | ||
| − | ** | + | ** melatonin |
* molecular weight: | * 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 == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-11057]] |
| + | * [[RXN-11056]] | ||
== 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 == | ||
| + | * CAS : 73-31-4 | ||
| + | * DRUGBANK : DB01065 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=896 896] | ||
| + | * HMDB : HMDB01389 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
| − | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01598 C01598] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.872.html 872] | ||
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [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: smiles= | + | {{#set: molecular weight=232.282 }} |
| − | {{#set: inchi key=InChIKey= | + | {{#set: common name=N-acetyl-5-methoxy-tryptamine|N-[2-(5-methoxyindol-3-yl)ethyl]acetamide|5-methoxy-N-acetyltryptamine}} |
| − | {{#set: common name= | + | {{#set: consumed by=RXN-11057|RXN-11056}} |
| − | {{#set: molecular weight= | + | |
| − | {{#set: common name= | + | |
| − | {{#set: consumed by=RXN- | + | |
Revision as of 16:35, 10 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.
