Sphingosine-1-phosphate

Sphingosine-1-phosphate
Skeletal formula of sphingosine-1-phosphate
Space-filling model of the sphingosine-1-phosphate anion
Names
Preferred IUPAC name
(2S,3R,4E)-2-Amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
ECHA InfoCard 100.164.436 Edit this at Wikidata
KEGG
MeSH sphingosine+1-phosphate
UNII
  • InChI=1S/C18H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24-25(21,22)23/h14-15,17-18,20H,2-13,16,19H2,1H3,(H2,21,22,23)/b15-14+/t17-,18+/m0/s1 checkY
    Key: DUYSYHSSBDVJSM-KRWOKUGFSA-N checkY
  • InChI=1/C18H38NO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(20)17(19)16-24-25(21,22)23/h14-15,17-18,20H,2-13,16,19H2,1H3,(H2,21,22,23)/b15-14+/t17-,18+/m0/s1
    Key: DUYSYHSSBDVJSM-KRWOKUGFBM
  • O=P(O)(OC[C@H](N)[C@H](O)/C=C/CCCCCCCCCCCCC)O
Properties
C18H38NO5P
Molar mass 379.472
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Sphingosine-1-phosphate (S1P) 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.


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