Difference between revisions of "CPD-3187"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=RNASE-III-PROCESSING-PRODUCT-MRNA RNASE-III-PROCESSING-PRODUCT-MRNA] == * common name: ** RNase...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3187 CPD-3187] == * smiles: ** C1(CCC(O)([N+](C)1)C2(=CN=CC=C2)) * common name: ** 2'-hydro...") |
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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=CPD-3187 CPD-3187] == |
| + | * smiles: | ||
| + | ** C1(CCC(O)([N+](C)1)C2(=CN=CC=C2)) | ||
* common name: | * common name: | ||
| − | ** | + | ** 2'-hydroxynicotine |
| + | * inchi key: | ||
| + | ** InChIKey=BOQRPPFUUSHFGW-SNVBAGLBSA-O | ||
| + | * molecular weight: | ||
| + | ** 179.241 | ||
* 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 == | ||
| − | {{#set: common name= | + | * PUBCHEM: |
| − | {{#set: produced by= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245599 25245599] |
| + | * HMDB : HMDB01329 | ||
| + | {{#set: smiles=C1(CCC(O)([N+](C)1)C2(=CN=CC=C2))}} | ||
| + | {{#set: common name=2'-hydroxynicotine}} | ||
| + | {{#set: inchi key=InChIKey=BOQRPPFUUSHFGW-SNVBAGLBSA-O}} | ||
| + | {{#set: molecular weight=179.241 }} | ||
| + | {{#set: produced by=RXN66-146}} | ||
Latest revision as of 20:59, 21 March 2018
Contents
Metabolite CPD-3187
- smiles:
- C1(CCC(O)([N+](C)1)C2(=CN=CC=C2))
- common name:
- 2'-hydroxynicotine
- inchi key:
- InChIKey=BOQRPPFUUSHFGW-SNVBAGLBSA-O
- molecular weight:
- 179.241
- 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.
