Difference between revisions of "NICOTINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=NICOTINE NICOTINE] == * smiles: ** C1(CC[CH]([N+](C)1)C2(C=NC=CC=2)) * common name: ** (S)-nico...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C1(CC[CH]([N+](C)1)C2(C=NC=CC=2)) | ** C1(CC[CH]([N+](C)1)C2(C=NC=CC=2)) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 163.242 | ** 163.242 | ||
| + | * inchi key: | ||
| + | ** InChIKey=SNICXCGAKADSCV-JTQLQIEISA-O | ||
| + | * common name: | ||
| + | ** (S)-nicotine | ||
* Synonym(s): | * Synonym(s): | ||
** nicotine | ** nicotine | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN66-83]] | ||
* [[RXN66-81]] | * [[RXN66-81]] | ||
* [[RXN66-146]] | * [[RXN66-146]] | ||
| − | |||
== 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 == | ||
| − | |||
| − | |||
* NCI: | * NCI: | ||
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=5065 5065] | ** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=5065 5065] | ||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.5294163.html 5294163] | ** [http://www.chemspider.com/Chemical-Structure.5294163.html 5294163] | ||
| + | * REFMET : Nicotine | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6919000 6919000] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59806 59806] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=59806 59806] | ||
| + | * HMDB : HMDB01934 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00745 C00745] | ||
{{#set: smiles=C1(CC[CH]([N+](C)1)C2(C=NC=CC=2))}} | {{#set: smiles=C1(CC[CH]([N+](C)1)C2(C=NC=CC=2))}} | ||
| − | |||
| − | |||
{{#set: molecular weight=163.242 }} | {{#set: molecular weight=163.242 }} | ||
| + | {{#set: inchi key=InChIKey=SNICXCGAKADSCV-JTQLQIEISA-O}} | ||
| + | {{#set: common name=(S)-nicotine}} | ||
{{#set: common name=nicotine}} | {{#set: common name=nicotine}} | ||
| − | {{#set: consumed by=RXN66- | + | {{#set: consumed by=RXN66-83|RXN66-81|RXN66-146}} |
Latest revision as of 13:47, 10 January 2019
Contents
Metabolite NICOTINE
- smiles:
- C1(CC[CH]([N+](C)1)C2(C=NC=CC=2))
- molecular weight:
- 163.242
- inchi key:
- InChIKey=SNICXCGAKADSCV-JTQLQIEISA-O
- common name:
- (S)-nicotine
- Synonym(s):
- nicotine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- NCI:
- CHEMSPIDER:
- REFMET : Nicotine
- PUBCHEM:
- CHEBI:
- HMDB : HMDB01934
- LIGAND-CPD:
"C1(CC[CH]([N+](C)1)C2(C=NC=CC=2))" cannot be used as a page name in this wiki.
