2-aminooctadecane-1,3-diol
CHEBI:CHEBI_46968
Definition
An aminodiol that is octadecane bearing two hydroxy substituents at positions 1 and 3 as well as an amino substituent at position 2.
Chemical Information
- Molecular Formula
- C18H39NO2
- Molecular Mass
- 301.50780
- Charge
- 0
- SMILES
- CCCCCCCCCCCCCCCC(O)C(N)CO
- InChI
- InChI=1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3
- InChIKey
- OTKJDMGTUTTYMP-UHFFFAOYSA-N
Alternative Names
- 2-amino-1,3-octadecanediol
- 2-aminooctadecane-1,3-diol
Drug Classification
-
sphinganineView Class →
CHEBI:16566
-
aminodiolView Class →
CHEBI:22501
-
sphingoidView Class →
CHEBI:35785
Important Medical Information
⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.
- Always consult with a healthcare professional before starting, stopping, or modifying any medication.
- Side effects may vary and this list may not be comprehensive.
- Drug interactions may occur with other medications.
Additional Identifiers
- oboInOwl#hasDbXref
- Beilstein:1772584
- core#notation
- CHEBI:46968
Additional References
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Additional Attributes
- owl#annotatedSource
- t224787
- oboInOwl#hasOBONamespace
- chebi_ontology
- oboInOwl#hasDbXref
- Beilstein:1772584
- oboInOwl#id
- CHEBI:46968
- core#notation
- CHEBI:46968
- oboInOwl#inSubset
- http://purl.obolibrary.org/obo/chebi#3_STAR
- 22-rdf-syntax-ns#type
- http://www.w3.org/2002/07/owl#Class