Difference between revisions of "3-oxo-petroselinoyl-ACPs"
From metabolic_network
(Created page with "Category:Gene == Gene CHC_T00008585001 == * left end position: ** 354824 * transcription direction: ** NEGATIVE * right end position: ** 359068 * centisome position: ** 97...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYLAMINE DIMETHYLAMINE] == * smiles: ** C[N+]C * inchi key: ** InChIKey=ROSDSFDQCJNGOL-UHF...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYLAMINE DIMETHYLAMINE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C[N+]C |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=ROSDSFDQCJNGOL-UHFFFAOYSA-O |
| − | * | + | * common name: |
| − | ** | + | ** dimethylamine |
| − | * | + | * molecular weight: |
| − | ** | + | ** 46.092 |
* Synonym(s): | * Synonym(s): | ||
| + | ** {CH3}2NH2 | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[DIMETHYLARGININASE-RXN]] | |
| − | == | + | |
| − | * [[ | + | |
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * NCI: |
| − | {{#set: | + | ** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=8650 8650] |
| − | {{#set: | + | * CAS : 124-40-3 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3614769 3614769] |
| − | {{#set: | + | * HMDB : HMDB00087 |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00543 C00543] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58040 58040] | ||
| + | {{#set: smiles=C[N+]C}} | ||
| + | {{#set: inchi key=InChIKey=ROSDSFDQCJNGOL-UHFFFAOYSA-O}} | ||
| + | {{#set: common name=dimethylamine}} | ||
| + | {{#set: molecular weight=46.092 }} | ||
| + | {{#set: common name={CH3}2NH2}} | ||
| + | {{#set: consumed or produced by=DIMETHYLARGININASE-RXN}} | ||
Revision as of 11:34, 18 January 2018
Contents
Metabolite DIMETHYLAMINE
- smiles:
- C[N+]C
- inchi key:
- InChIKey=ROSDSFDQCJNGOL-UHFFFAOYSA-O
- common name:
- dimethylamine
- molecular weight:
- 46.092
- Synonym(s):
- {CH3}2NH2
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C[N+]C" cannot be used as a page name in this wiki.
"{CH3}2NH2" cannot be used as a page name in this wiki.
