Difference between revisions of "2-DEHYDROPANTOATE"
From metabolic_network
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-DEHYDROPANTOATE 2-DEHYDROPANTOATE] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC(C(=O)C([O-])=O)(CO)C |
| − | * | + | * molecular weight: |
| − | ** | + | ** 145.135 |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=PKVVTUWHANFMQC-UHFFFAOYSA-M |
| − | * | + | * common name: |
| − | ** | + | ** 2-dehydropantoate |
* Synonym(s): | * Synonym(s): | ||
| + | ** ketopantoate | ||
| + | ** 2-ketopantoate | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[2-DEHYDROPANTOATE-REDUCT-RXN]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | * | + | * [[RXN-15635]] |
| − | == | + | == Reaction(s) of unknown directionality == |
| − | * [[ | + | * [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]] |
== External links == | == External links == | ||
| − | {{#set: | + | * BIGG : 2dhp |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00966 C00966] |
| − | {{#set: | + | * CHEMSPIDER: |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.14649571.html 14649571] |
| − | {{#set: | + | * CHEBI: |
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11561 11561] | ||
| + | * DRUGBANK : DB03795 | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16755619 16755619] | ||
| + | {{#set: smiles=CC(C(=O)C([O-])=O)(CO)C}} | ||
| + | {{#set: molecular weight=145.135 }} | ||
| + | {{#set: inchi key=InChIKey=PKVVTUWHANFMQC-UHFFFAOYSA-M}} | ||
| + | {{#set: common name=2-dehydropantoate}} | ||
| + | {{#set: common name=ketopantoate|2-ketopantoate}} | ||
| + | {{#set: consumed by=2-DEHYDROPANTOATE-REDUCT-RXN}} | ||
| + | {{#set: produced by=RXN-15635}} | ||
| + | {{#set: reversible reaction associated=3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN}} | ||
Latest revision as of 16:02, 9 January 2019
Contents
Metabolite 2-DEHYDROPANTOATE
- smiles:
- CC(C(=O)C([O-])=O)(CO)C
- molecular weight:
- 145.135
- inchi key:
- InChIKey=PKVVTUWHANFMQC-UHFFFAOYSA-M
- common name:
- 2-dehydropantoate
- 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
- BIGG : 2dhp
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- DRUGBANK : DB03795
- PUBCHEM:
"CC(C(=O)C([O-])=O)(CO)C" cannot be used as a page name in this wiki.
