sphingosine-based sphingolipid
CHEBI:CHEBI_82830
Definition
A family of sphingolipids that share a common structural feature, a sphingosine base backbone.
Chemical Information
- Molecular Formula
- C19H35NO3R2
- Molecular Mass
- 325.487
- Charge
- 0
- SMILES
- CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[*])NC([*])=O
Alternative Names
- Sphing-4-enine-based sphingolipid
Drug Classification
-
N-acylsphingosineView Class →
CHEBI:52639
-
sphingolipidView Class →
CHEBI:26739
-
t303823
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:82830
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Additional Attributes
- owl#annotatedSource
- t303242
- oboInOwl#hasOBONamespace
- chebi_ontology
- oboInOwl#id
- CHEBI:82830
- core#notation
- CHEBI:82830
- oboInOwl#inSubset
- http://purl.obolibrary.org/obo/chebi#3_STAR
- chebi#has_functional_parent
- http://purl.obolibrary.org/obo/CHEBI_16393
- 22-rdf-syntax-ns#type
- http://www.w3.org/2002/07/owl#Class