Difference between revisions of "CPD-2742"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-07_001020 == * left end position: ** 1132086 * transcription direction: ** NEGATIVE * right end position: ** 1142494 * centisome position: ** 14.6...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2742 CPD-2742] == * smiles: ** C1(=O)(CC[CH](N(C)1)C2(C=NC=CC=2)) * inchi key: ** InChIKey=...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2742 CPD-2742] == |
− | * | + | * smiles: |
− | ** | + | ** C1(=O)(CC[CH](N(C)1)C2(C=NC=CC=2)) |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=UIKROCXWUNQSPJ-VIFPVBQESA-N |
− | * | + | * common name: |
− | ** | + | ** cotinine |
− | * | + | * molecular weight: |
− | ** | + | ** 176.218 |
* Synonym(s): | * Synonym(s): | ||
− | |||
− | |||
− | |||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[RXN66-169]] |
− | + | * [[RXN66-161]] | |
− | + | * [[RXN66-163]] | |
− | * [[ | + | == Reaction(s) known to produce the compound == |
− | + | == Reaction(s) of unknown directionality == | |
− | + | ||
− | * [[ | + | |
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | + | ||
− | == | + | |
== External links == | == External links == | ||
− | + | * PUBCHEM: | |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=854019 854019] |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.746405.html 746405] |
− | {{#set: | + | * CHEBI: |
− | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=68641 68641] |
+ | * METABOLIGHTS : MTBLC68641 | ||
+ | * HMDB : HMDB01046 | ||
+ | {{#set: smiles=C1(=O)(CC[CH](N(C)1)C2(C=NC=CC=2))}} | ||
+ | {{#set: inchi key=InChIKey=UIKROCXWUNQSPJ-VIFPVBQESA-N}} | ||
+ | {{#set: common name=cotinine}} | ||
+ | {{#set: molecular weight=176.218 }} | ||
+ | {{#set: consumed by=RXN66-169|RXN66-161|RXN66-163}} |
Latest revision as of 19:37, 21 March 2018
Contents
Metabolite CPD-2742
- smiles:
- C1(=O)(CC[CH](N(C)1)C2(C=NC=CC=2))
- inchi key:
- InChIKey=UIKROCXWUNQSPJ-VIFPVBQESA-N
- common name:
- cotinine
- molecular weight:
- 176.218
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C1(=O)(CC[CH](N(C)1)C2(C=NC=CC=2))" cannot be used as a page name in this wiki.