Difference between revisions of "CPD-13346"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_17216 == * left end position: ** 2433 * transcription direction: ** POSITIVE * right end position: ** 3672 * centisome position: ** 63.2934...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13346 CPD-13346] == * smiles: ** CCCCOC(=O)C * common name: ** butyl acetate * inchi key: *...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13346 CPD-13346] == |
| − | * | + | * smiles: |
| − | ** | + | ** CCCCOC(=O)C |
| − | * | + | * common name: |
| − | ** | + | ** butyl acetate |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=DKPFZGUDAPQIHT-UHFFFAOYSA-N |
| − | * | + | * molecular weight: |
| − | ** | + | ** 116.16 |
* Synonym(s): | * Synonym(s): | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-12362]] | |
| − | + | == Reaction(s) of unknown directionality == | |
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| − | == | + | |
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== External links == | == External links == | ||
| − | + | * PUBCHEM: | |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=31272 31272] |
| − | {{#set: | + | * HMDB : HMDB31325 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C12304 C12304] |
| − | {{#set: | + | * CHEMSPIDER: |
| + | ** [http://www.chemspider.com/Chemical-Structure.14569822.html 14569822] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=31328 31328] | ||
| + | * METABOLIGHTS : MTBLC31328 | ||
| + | {{#set: smiles=CCCCOC(=O)C}} | ||
| + | {{#set: common name=butyl acetate}} | ||
| + | {{#set: inchi key=InChIKey=DKPFZGUDAPQIHT-UHFFFAOYSA-N}} | ||
| + | {{#set: molecular weight=116.16 }} | ||
| + | {{#set: produced by=RXN-12362}} | ||
Latest revision as of 19:34, 21 March 2018
Contents
Metabolite CPD-13346
- smiles:
- CCCCOC(=O)C
- common name:
- butyl acetate
- inchi key:
- InChIKey=DKPFZGUDAPQIHT-UHFFFAOYSA-N
- molecular weight:
- 116.16
- 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 : HMDB31325
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC31328
