Difference between revisions of "2-DEHYDROPANTOATE"
From metabolic_network
(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 * common name: **...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C(=O)C([O-])=O)(CO)C | ** CC(C(=O)C([O-])=O)(CO)C | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 145.135 | ** 145.135 | ||
| + | * inchi key: | ||
| + | ** InChIKey=PKVVTUWHANFMQC-UHFFFAOYSA-M | ||
| + | * common name: | ||
| + | ** 2-dehydropantoate | ||
* Synonym(s): | * Synonym(s): | ||
** ketopantoate | ** ketopantoate | ||
| Line 19: | Line 19: | ||
* [[RXN-15635]] | * [[RXN-15635]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
* [[KETOPANTOALDOLASE-RXN]] | * [[KETOPANTOALDOLASE-RXN]] | ||
| + | * [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]] | ||
* [[MOHMT]] | * [[MOHMT]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.14649571.html 14649571] | ** [http://www.chemspider.com/Chemical-Structure.14649571.html 14649571] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16755619 16755619] | ||
| + | * DRUGBANK : DB03795 | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11561 11561] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11561 11561] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00966 C00966] | ||
* BIGG : 2dhp | * BIGG : 2dhp | ||
{{#set: smiles=CC(C(=O)C([O-])=O)(CO)C}} | {{#set: smiles=CC(C(=O)C([O-])=O)(CO)C}} | ||
| − | |||
| − | |||
{{#set: molecular weight=145.135 }} | {{#set: molecular weight=145.135 }} | ||
| + | {{#set: inchi key=InChIKey=PKVVTUWHANFMQC-UHFFFAOYSA-M}} | ||
| + | {{#set: common name=2-dehydropantoate}} | ||
{{#set: common name=ketopantoate|2-ketopantoate}} | {{#set: common name=ketopantoate|2-ketopantoate}} | ||
{{#set: consumed by=2-DEHYDROPANTOATE-REDUCT-RXN}} | {{#set: consumed by=2-DEHYDROPANTOATE-REDUCT-RXN}} | ||
{{#set: produced by=MTMOHT|RXN-15635}} | {{#set: produced by=MTMOHT|RXN-15635}} | ||
| − | {{#set: reversible reaction associated=3-CH3-2-OXOBUTANOATE-OH-CH3-XFER | + | {{#set: reversible reaction associated=KETOPANTOALDOLASE-RXN|3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN|MOHMT}} |
Latest revision as of 13:08, 10 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
- CHEMSPIDER:
- PUBCHEM:
- DRUGBANK : DB03795
- CHEBI:
- LIGAND-CPD:
- BIGG : 2dhp
"CC(C(=O)C([O-])=O)(CO)C" cannot be used as a page name in this wiki.
