Link to this page
Human Interaction Network Ontology
Last uploaded:
June 27, 2014
Jump to:
Preferred Name | valerate | |
Synonyms |
CH3-[CH2]3-COO(-) InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)/p-1 CCCCC([O-])=O C5H9O2 pentanoic acid, ion(1-) InChIKey=NQPDZGIKBAWPEJ-UHFFFAOYSA-M pentanoate |
|
Definitions |
The conjugate base of valeric acid; present in ester form as component of many steroid-based pharmaceuticals. |
|
ID |
http://purl.obolibrary.org/obo/CHEBI_31011 |
|
database_cross_reference |
ChemIDplus:10023-74-2 CiteXplore:18783570 CiteXplore:17314444 Beilstein:3903735 Gmelin:325619
|
|
definition |
The conjugate base of valeric acid; present in ester form as component of many steroid-based pharmaceuticals.
|
|
has_alternative_id |
CHEBI:14751 CHEBI:25890
|
|
has_exact_synonym |
pentanoate
|
|
has_obo_namespace |
chebi_ontology
|
|
has_related_synonym |
CH3-[CH2]3-COO(-) InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)/p-1 CCCCC([O-])=O C5H9O2 pentanoic acid, ion(1-) InChIKey=NQPDZGIKBAWPEJ-UHFFFAOYSA-M
|
|
id |
CHEBI:31011
|
|
imported from | ||
label |
valerate
|
|
notation |
CHEBI:31011
|
|
prefixIRI |
CHEBI:31011
|
|
prefLabel |
valerate
|
|
subClassOf |
Add comment
Delete | Subject | Author | Type | Created |
---|---|---|---|---|
No notes to display |
Create mapping