loading...| Preferred Name | triacetin | |
| Synonyms |
triacetina E 1518 Glycerol triacetate 1,2,3-Propanetriyl triacetate triacetine E-1518 triacetin E1518 Triacetylglycerol Triacetyl glycerin 1,2,3-Propanetriol triacetate 1,2,3-triacetylglycerol Enzactin 2-(Acetyloxy)-1-[(acetyloxy)methyl]ethyl acetate Triacetyl glycerine triacetinum Glyceryl triacetate 1,2,3-triacetoxypropane glycerin triacetate propane-1,2,3-triyl triacetate |
|
| Definitions |
A triglyceride obtained by acetylation of the three hydroxy groups of glycerol. It has fungistatic properties (based on release of acetic acid) and has been used in the topical treatment of minor dermatophyte infections. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_9661 |
|
| charge |
0 |
|
| database_cross_reference |
LIPID_MAPS_instance:LMGL03012615 PMID:23996800 Reaxys:1792353 HMDB:HMDB0029592 PMID:24574778 Wikipedia:Triacetin CAS:102-76-1 PMID:14555416 Drug_Central:3624 KEGG:D00384 PMID:23293041 |
|
| definition |
A triglyceride obtained by acetylation of the three hydroxy groups of glycerol. It has fungistatic properties (based on release of acetic acid) and has been used in the topical treatment of minor dermatophyte infections. |
|
| formula |
C9H14O6 |
|
| has functional parent | ||
| has role |
http://purl.obolibrary.org/obo/CHEBI_63047 http://purl.obolibrary.org/obo/CHEBI_76924 http://purl.obolibrary.org/obo/CHEBI_46787 http://purl.obolibrary.org/obo/CHEBI_60809 http://purl.obolibrary.org/obo/CHEBI_62803 http://purl.obolibrary.org/obo/CHEBI_86327 |
|
| has_exact_synonym |
triacetin propane-1,2,3-triyl triacetate |
|
| has_obo_namespace |
chebi_ontology |
|
| has_related_synonym |
triacetina E 1518 Glycerol triacetate 1,2,3-Propanetriyl triacetate triacetine E-1518 triacetin E1518 Triacetylglycerol Triacetyl glycerin 1,2,3-Propanetriol triacetate 1,2,3-triacetylglycerol Enzactin 2-(Acetyloxy)-1-[(acetyloxy)methyl]ethyl acetate Triacetyl glycerine triacetinum Glyceryl triacetate 1,2,3-triacetoxypropane glycerin triacetate |
|
| id |
CHEBI:9661 |
|
| in_subset | ||
| inchi |
InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3 |
|
| inchikey |
URAYPUMNDPQOKB-UHFFFAOYSA-N |
|
| label |
triacetin |
|
| mass |
218.20390 |
|
| monoisotopicmass |
218.07904 |
|
| notation |
CHEBI:9661 |
|
| prefLabel |
triacetin |
|
| smiles |
CC(=O)OCC(COC(C)=O)OC(C)=O |
|
| treeView | ||
| subClassOf |