[English] 日本語
Yorodumi- ChemComp-S1P: (2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: S1P | ||
---|---|---|---|
Name | Name: ( Synonyms: sphingosine 1-phosphate Wikipedia | Wikipedia - Sphingosine-1-phosphate: Sphingosine-1-phosphate is a signaling sphingolipid, also known as lysosphingolipid. It is also referred to as a bioactive lipid mediator. Sphingolipids at large form a class of lipids characterized by a particular aliphatic aminoalcohol, which is sphingosine.
| |
-Chemical information
Composition | Formula: C18H38NO5P / Number of atoms: 63 / Formula weight: 379.472 / Formal charge: 0 | ||||||
---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: S1P / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3I9G | ||||||
History |
| ||||||
External links | UniChem / BindingDB / Brenda / ChEBI / ChEMBL / CompTox / GtoPharmacology / HMDB / KEGG_Ligand / LipidMaps / Metabolights / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 11.02 | CACTVS 3.352 | OpenEye OEToolkits 1.7.0 | |
---|
-SMILES CANONICAL
CACTVS 3.352 | OpenEye OEToolkits 1.7.0 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 11.02 | (OpenEye OEToolkits 1.6.1 | [( | |
---|