Difference between revisions of "CPD-17492"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17492 CPD-17492] == * smiles: ** CC(C)CC(C([O-])=O)O * common name: ** (R)-2-hydroxy-4-meth...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C)CC(C([O-])=O)O | ** CC(C)CC(C([O-])=O)O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 131.151 | ** 131.151 | ||
| + | * inchi key: | ||
| + | ** InChIKey=LVRFTAZAXQPQHI-RXMQYKEDSA-M | ||
| + | * common name: | ||
| + | ** (R)-2-hydroxy-4-methylpentanoate | ||
* Synonym(s): | * Synonym(s): | ||
** (R)-2-hydroxyisocaproate | ** (R)-2-hydroxyisocaproate | ||
| Line 19: | Line 19: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.388986.html 388986] | ** [http://www.chemspider.com/Chemical-Structure.388986.html 388986] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=55535 55535] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=55535 55535] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6951542 6951542] | ||
| + | * GO-TERMS : (REFMET "D-Leucic acid" NIL midford 3701443689 NIL NIL) | ||
{{#set: smiles=CC(C)CC(C([O-])=O)O}} | {{#set: smiles=CC(C)CC(C([O-])=O)O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=131.151 }} | {{#set: molecular weight=131.151 }} | ||
| + | {{#set: inchi key=InChIKey=LVRFTAZAXQPQHI-RXMQYKEDSA-M}} | ||
| + | {{#set: common name=(R)-2-hydroxy-4-methylpentanoate}} | ||
{{#set: common name=(R)-2-hydroxyisocaproate|(R)-leucate|D-leucate}} | {{#set: common name=(R)-2-hydroxyisocaproate|(R)-leucate|D-leucate}} | ||
{{#set: produced by=RXN-17525}} | {{#set: produced by=RXN-17525}} | ||
Latest revision as of 15:28, 10 January 2019
Contents
Metabolite CPD-17492
- smiles:
- CC(C)CC(C([O-])=O)O
- molecular weight:
- 131.151
- inchi key:
- InChIKey=LVRFTAZAXQPQHI-RXMQYKEDSA-M
- common name:
- (R)-2-hydroxy-4-methylpentanoate
- Synonym(s):
- (R)-2-hydroxyisocaproate
- (R)-leucate
- D-leucate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
- GO-TERMS : (REFMET "D-Leucic acid" NIL midford 3701443689 NIL NIL)
"CC(C)CC(C([O-])=O)O" cannot be used as a page name in this wiki.
