Difference between revisions of "S-ADENOSYLMETHIONINAMINE"
From metabolic_network
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-6683 PWY-6683] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] *...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-DEHYDROPANTOATE 2-DEHYDROPANTOATE] == * smiles: ** CC(C(=O)C([O-])=O)(CO)C * inchi key: ** In...") |
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| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-DEHYDROPANTOATE 2-DEHYDROPANTOATE] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** CC(C(=O)C([O-])=O)(CO)C |
| + | * inchi key: | ||
| + | ** InChIKey=PKVVTUWHANFMQC-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
| − | ** | + | ** 2-dehydropantoate |
| + | * molecular weight: | ||
| + | ** 145.135 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** ketopantoate |
| − | ** | + | ** 2-ketopantoate |
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | * [[2-DEHYDROPANTOATE-REDUCT-RXN]] | |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-15635]] | |
| − | == Reaction(s) | + | == Reaction(s) of unknown directionality == |
| − | + | * [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]] | |
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * DRUGBANK : DB03795 |
| − | {{#set: common name= | + | * PUBCHEM: |
| − | {{#set: common name= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16755619 16755619] |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00966 C00966] |
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.14649571.html 14649571] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11561 11561] | ||
| + | * BIGG : 2dhp | ||
| + | {{#set: smiles=CC(C(=O)C([O-])=O)(CO)C}} | ||
| + | {{#set: inchi key=InChIKey=PKVVTUWHANFMQC-UHFFFAOYSA-M}} | ||
| + | {{#set: common name=2-dehydropantoate}} | ||
| + | {{#set: molecular weight=145.135 }} | ||
| + | {{#set: common name=ketopantoate|2-ketopantoate}} | ||
| + | {{#set: consumed by=2-DEHYDROPANTOATE-REDUCT-RXN}} | ||
| + | {{#set: produced by=RXN-15635}} | ||
| + | {{#set: consumed or produced by=3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN}} | ||
Revision as of 11:07, 18 January 2018
Contents
Metabolite 2-DEHYDROPANTOATE
- smiles:
- CC(C(=O)C([O-])=O)(CO)C
- inchi key:
- InChIKey=PKVVTUWHANFMQC-UHFFFAOYSA-M
- common name:
- 2-dehydropantoate
- molecular weight:
- 145.135
- Synonym(s):
- ketopantoate
- 2-ketopantoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- DRUGBANK : DB03795
- PUBCHEM:
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : 2dhp
"CC(C(=O)C([O-])=O)(CO)C" cannot be used as a page name in this wiki.
