Difference between revisions of "DAPASYN-RXN"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2KETO-3METHYLVALERATE-RXN 2KETO-3METHYLVALERATE-RXN] == * direction: ** REVERSIBLE * common name: *...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15163 CPD-15163] == * smiles: ** C#CC=O * inchi key: ** InChIKey=IJNJLGFTSIAHEA-UHFFFAOYSA-...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15163 CPD-15163] == |
− | * | + | * smiles: |
− | ** | + | ** C#CC=O |
+ | * inchi key: | ||
+ | ** InChIKey=IJNJLGFTSIAHEA-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
− | ** | + | ** prop-2-ynal |
− | * | + | * molecular weight: |
− | ** | + | ** 54.048 |
* Synonym(s): | * Synonym(s): | ||
+ | ** propiolaldehyde | ||
+ | ** 2-propynal | ||
+ | ** propynal | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[RXN-14224]] | |
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− | == | + | |
− | * [[ | + | |
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== External links == | == External links == | ||
− | * | + | * LIGAND-CPD: |
− | ** [http://www.ebi.ac.uk/ | + | ** [http://www.genome.jp/dbget-bin/www_bget?C05985 C05985] |
− | * | + | * CHEBI: |
− | ** [http:// | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=27976 27976] |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=12222 12222] |
− | {{#set: | + | * HMDB : HMDB06803 |
− | {{#set: | + | {{#set: smiles=C#CC=O}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=IJNJLGFTSIAHEA-UHFFFAOYSA-N}} |
− | {{#set: | + | {{#set: common name=prop-2-ynal}} |
− | + | {{#set: molecular weight=54.048 }} | |
− | + | {{#set: common name=propiolaldehyde|2-propynal|propynal}} | |
+ | {{#set: consumed or produced by=RXN-14224}} |
Revision as of 16:31, 10 January 2018
Contents
Metabolite CPD-15163
- smiles:
- C#CC=O
- inchi key:
- InChIKey=IJNJLGFTSIAHEA-UHFFFAOYSA-N
- common name:
- prop-2-ynal
- molecular weight:
- 54.048
- Synonym(s):
- propiolaldehyde
- 2-propynal
- propynal
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links