Difference between revisions of "CPD-3187"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ACETYLDIHYDROLIPOAMIDE S-ACETYLDIHYDROLIPOAMIDE] == * smiles: ** CC(SC(CCS)CCCCC(N)=O)=O * in...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3187 CPD-3187] == |
* smiles: | * smiles: | ||
| − | ** | + | ** C1(CCC(O)([N+](C)1)C2(=CN=CC=C2)) |
| + | * molecular weight: | ||
| + | ** 179.241 | ||
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=BOQRPPFUUSHFGW-SNVBAGLBSA-O |
* common name: | * common name: | ||
| − | ** | + | ** 2'-hydroxynicotine |
| − | + | ||
| − | + | ||
* Synonym(s): | * Synonym(s): | ||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN66-146]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
* PUBCHEM: | * PUBCHEM: | ||
| − | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245599 25245599] |
| − | * HMDB : | + | * HMDB : HMDB01329 |
| − | + | {{#set: smiles=C1(CCC(O)([N+](C)1)C2(=CN=CC=C2))}} | |
| − | + | {{#set: molecular weight=179.241 }} | |
| − | + | {{#set: inchi key=InChIKey=BOQRPPFUUSHFGW-SNVBAGLBSA-O}} | |
| − | + | {{#set: common name=2'-hydroxynicotine}} | |
| − | + | {{#set: produced by=RXN66-146}} | |
| − | + | ||
| − | + | ||
| − | {{#set: smiles= | + | |
| − | + | ||
| − | {{#set: | + | |
| − | {{#set: | + | |
| − | {{#set: common name= | + | |
| − | {{#set: produced by= | + | |
Latest revision as of 17:09, 9 January 2019
Contents
Metabolite CPD-3187
- smiles:
- C1(CCC(O)([N+](C)1)C2(=CN=CC=C2))
- molecular weight:
- 179.241
- inchi key:
- InChIKey=BOQRPPFUUSHFGW-SNVBAGLBSA-O
- common name:
- 2'-hydroxynicotine
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB01329
"C1(CCC(O)([N+](C)1)C2(=CN=CC=C2))" cannot be used as a page name in this wiki.
