Difference between revisions of "RXN-14278"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN66-576 RXN66-576] == * direction: ** LEFT-TO-RIGHT * common name: ** dimethylglycine_dehydrogena...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12017 CPD-12017] == * smiles: ** CC(=O)NCCC1(=CNC2(=CC=C(OS([O-])(=O)=O)C=C12)) * inchi key...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12017 CPD-12017] == |
− | * | + | * smiles: |
− | ** | + | ** CC(=O)NCCC1(=CNC2(=CC=C(OS([O-])(=O)=O)C=C12)) |
+ | * inchi key: | ||
+ | ** InChIKey=UCAJZNVFRVLULS-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
− | ** | + | ** N-acetyl-serotonin sulfate |
− | * | + | * molecular weight: |
− | ** | + | ** 297.305 |
* Synonym(s): | * Synonym(s): | ||
+ | ** N-acetyl-5-hydroxytryptamine sulfate | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[RXN-11059]] | |
− | + | == Reaction(s) of unknown directionality == | |
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− | + | ||
− | = | + | |
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | == | + | |
− | + | ||
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− | = | + | |
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== External links == | == External links == | ||
− | + | * PUBCHEM: | |
− | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=102514958 102514958] | |
− | {{#set: | + | * HMDB : HMDB60834 |
− | {{#set: | + | {{#set: smiles=CC(=O)NCCC1(=CNC2(=CC=C(OS([O-])(=O)=O)C=C12))}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=UCAJZNVFRVLULS-UHFFFAOYSA-M}} |
− | {{#set: | + | {{#set: common name=N-acetyl-serotonin sulfate}} |
− | {{#set: | + | {{#set: molecular weight=297.305 }} |
− | {{#set: | + | {{#set: common name=N-acetyl-5-hydroxytryptamine sulfate}} |
+ | {{#set: produced by=RXN-11059}} |
Revision as of 16:35, 10 January 2018
Contents
Metabolite CPD-12017
- smiles:
- CC(=O)NCCC1(=CNC2(=CC=C(OS([O-])(=O)=O)C=C12))
- inchi key:
- InChIKey=UCAJZNVFRVLULS-UHFFFAOYSA-M
- common name:
- N-acetyl-serotonin sulfate
- molecular weight:
- 297.305
- Synonym(s):
- N-acetyl-5-hydroxytryptamine sulfate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB60834
"CC(=O)NCCC1(=CNC2(=CC=C(OS([O-])(=O)=O)C=C12))" cannot be used as a page name in this wiki.