Difference between revisions of "L-PANTOATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-PANTOATE L-PANTOATE] == * smiles: ** CC(C)(CO)C(C([O-])=O)O * inchi key: ** InChIKey=OTOIIPJY...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-PANTOATE L-PANTOATE] == |
− | * | + | * smiles: |
− | ** [ | + | ** CC(C)(CO)C(C([O-])=O)O |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=OTOIIPJYVQJATP-BYPYZUCNSA-M |
* common name: | * common name: | ||
− | ** | + | ** (R)-pantoate |
+ | * molecular weight: | ||
+ | ** 147.15 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** pantoate | ||
+ | ** L-pantoate | ||
− | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
− | + | * [[PANTOATE-BETA-ALANINE-LIG-RXN]] | |
− | * [[ | + | == Reaction(s) known to produce the compound == |
− | * [[ | + | * [[2-DEHYDROPANTOATE-REDUCT-RXN]] |
− | == Reaction(s) | + | == Reaction(s) of unknown directionality == |
− | + | ||
== External links == | == External links == | ||
− | {{#set: | + | * CAS : 470-29-1 |
− | {{#set: | + | * DRUGBANK : DB01930 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5289105 5289105] |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00522 C00522] |
− | {{#set: | + | * CHEMSPIDER: |
+ | ** [http://www.chemspider.com/Chemical-Structure.4451134.html 4451134] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15980 15980] | ||
+ | * BIGG : 35240 | ||
+ | {{#set: smiles=CC(C)(CO)C(C([O-])=O)O}} | ||
+ | {{#set: inchi key=InChIKey=OTOIIPJYVQJATP-BYPYZUCNSA-M}} | ||
+ | {{#set: common name=(R)-pantoate}} | ||
+ | {{#set: molecular weight=147.15 }} | ||
+ | {{#set: common name=pantoate|L-pantoate}} | ||
+ | {{#set: consumed by=PANTOATE-BETA-ALANINE-LIG-RXN}} | ||
+ | {{#set: produced by=2-DEHYDROPANTOATE-REDUCT-RXN}} |
Latest revision as of 19:34, 21 March 2018
Contents
Metabolite L-PANTOATE
- smiles:
- CC(C)(CO)C(C([O-])=O)O
- inchi key:
- InChIKey=OTOIIPJYVQJATP-BYPYZUCNSA-M
- common name:
- (R)-pantoate
- molecular weight:
- 147.15
- Synonym(s):
- pantoate
- L-pantoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 470-29-1
- DRUGBANK : DB01930
- PUBCHEM:
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : 35240
"CC(C)(CO)C(C([O-])=O)O" cannot be used as a page name in this wiki.