Link to this page
Chemical Entities of Biological Interest Ontology
Last uploaded:
January 1, 2025
Jump to:
Preferred Name | Poloxamer | |
Synonyms |
Lutrol F (TN) Poloxamer 188 Poloxamer |
|
ID |
http://purl.obolibrary.org/obo/CHEBI_32026 |
|
charge |
0
|
|
database_cross_reference |
CAS:106392-12-5 VSDB:1787 KEGG:D01941
|
|
formula |
C5H10O2 (C3H6O.C2H4O)n
|
|
has_exact_synonym |
Poloxamer
|
|
has_obo_namespace |
chebi_ontology
|
|
has_related_synonym |
Lutrol F (TN) Poloxamer 188
|
|
id |
CHEBI:32026
|
|
in_subset | ||
inchi |
InChI=1S/C3H6O.C2H4O/c1-3-2-4-3;1-2-3-1/h3H,2H2,1H3;1-2H2
|
|
inchikey |
RVGRUAULSDPKGF-UHFFFAOYSA-N
|
|
label |
Poloxamer
|
|
mass |
102.132
|
|
monoisotopicmass |
102.06808
|
|
notation |
CHEBI:32026
|
|
prefLabel |
Poloxamer
|
|
smiles |
C1C(O1)C.C1CO1
|
|
treeView | ||
subClassOf |
Add comment
Delete | Subject | Author | Type | Created |
---|---|---|---|---|
No notes to display |
Create mapping