Difference between revisions of "CPD-661"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=SO4ASSIM-PWY SO4ASSIM-PWY] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-475...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-661 CPD-661] == * smiles: ** C#CC([O-])=O * inchi key: ** InChIKey=UORVCLMRJXCDCP-UHFFFAOYS...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-661 CPD-661] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** C#CC([O-])=O |
| − | ** | + | * inchi key: |
| + | ** InChIKey=UORVCLMRJXCDCP-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
| − | ** | + | ** propynoate |
| + | * molecular weight: | ||
| + | ** 69.04 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** acetylene monocarboxylic acid | ||
| + | ** Propiolic acid | ||
| + | ** Acetylenecarboxylic acid | ||
| + | ** Acetylenemonocarboxylate | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[RXN-14224]] | |
| − | + | ||
| − | == Reaction(s) | + | |
| − | * | + | |
== External links == | == External links == | ||
| − | * | + | * CAS : 471-25-0 |
| − | ** [http:// | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459765 5459765] |
| − | {{#set: | + | * HMDB : HMDB06804 |
| − | {{#set: common name= | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00804 C00804] |
| − | {{#set: reaction | + | * CHEMSPIDER: |
| + | ** [http://www.chemspider.com/Chemical-Structure.4573549.html 4573549] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15364 15364] | ||
| + | * METABOLIGHTS : MTBLC15364 | ||
| + | {{#set: smiles=C#CC([O-])=O}} | ||
| + | {{#set: inchi key=InChIKey=UORVCLMRJXCDCP-UHFFFAOYSA-M}} | ||
| + | {{#set: common name=propynoate}} | ||
| + | {{#set: molecular weight=69.04 }} | ||
| + | {{#set: common name=acetylene monocarboxylic acid|Propiolic acid|Acetylenecarboxylic acid|Acetylenemonocarboxylate}} | ||
| + | {{#set: reversible reaction associated=RXN-14224}} | ||
Latest revision as of 19:01, 21 March 2018
Contents
Metabolite CPD-661
- smiles:
- C#CC([O-])=O
- inchi key:
- InChIKey=UORVCLMRJXCDCP-UHFFFAOYSA-M
- common name:
- propynoate
- molecular weight:
- 69.04
- Synonym(s):
- acetylene monocarboxylic acid
- Propiolic acid
- Acetylenecarboxylic acid
- Acetylenemonocarboxylate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 471-25-0
- PUBCHEM:
- HMDB : HMDB06804
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC15364
