2-aminooctadec-4-ene-1,3-diol
CHEBI:CHEBI_46964
Definition
A 2-aminooctadecene-1,3-diol having its double bond at position 4.
Chemical Information
- Molecular Formula
- C18H37NO2
- Molecular Mass
- 299.49192
- Charge
- 0
- SMILES
- [H]C(CCCCCCCCCCCCC)=C([H])C(O)C(N)CO
- InChI
- InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3
- InChIKey
- WWUZIQQURGPMPG-UHFFFAOYSA-N
Alternative Names
- 2-aminooctadec-4-ene-1,3-diol
- 2-aminooctadec-4-ene-1,3-diols
Drug Classification
-
2-aminooctadecene-1,3-diolView Class →
CHEBI:46963
-
sphing-4-enineView Class →
CHEBI:26743
-
(2R,3S)-2-aminooctadec-4-ene-1,3-diolView Class →
CHEBI:46965
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
- core#notation
- CHEBI:46964
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Additional Attributes
- oboInOwl#hasOBONamespace
- chebi_ontology
- oboInOwl#id
- CHEBI:46964
- core#notation
- CHEBI:46964
- oboInOwl#inSubset
- http://purl.obolibrary.org/obo/chebi#3_STAR
- 22-rdf-syntax-ns#type
- http://www.w3.org/2002/07/owl#Class
- owl#annotatedSource
- t223971