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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04233
http://purl.obolibrary.org/obo/dinto_DB04233
|
|---|---|
| Preferred Name | (hydroxyethyloxy)tri(ethyloxy)octane |
| Synonyms |
3,6,9,12-tetraoxaicosan-1-ol
C16H34O5
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (hydroxyethyloxy)tri(ethyloxy)octane
|
|---|---|
| label | (hydroxyethyloxy)tri(ethyloxy)octane
|
| type | |
| InChIKey | InChIKey=FEOZZFHAVXYAMB-UHFFFAOYSA-N
|
| Synonym |
3,6,9,12-tetraoxaicosan-1-ol
C16H34O5
|
| xref |
PubChem Substance:46506525
PDB:C8E
ChEBI:41323
PubChem Compound:5414
ChemSpider:5221
|
| prefixIRI | obo2:dinto_DB04233
|
| related with |
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|
| SMILES | CCCCCCCCOCCOCCOCCOCCO
|
| InChI | InChI=1S/C16H34O5/c1-2-3-4-5-6-7-9-18-11-13-20-15-16-21-14-12-19-10-8-17/h17H,2-16H2,1H3
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |