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    Technical details about Sphingosine 1-Phosphate, learn more about the structure, uses, toxicity, action, side effects and more

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    Sphingosine 1 Phosphate

    DIGITAL CONTENT

    PharmaCompass

    Farmhispania Group, a leading European CDMO in HPAPI Technologies & High Potency Fermentation.

    One Pharma aims to be one of the leading generic companies in Europe.

    2D Structure
    1. Also known as: Sphingosine-1-phosphate, D-erythro-sphingosine-1-phosphate, 26993-30-6, C18-sphingosine 1-phosphate, D-erythro-sphingosine 1-phosphate, S1p
    Molecular Formula
    C18H38NO5P
    Molecular Weight
    379.5  g/mol
    InChI Key
    DUYSYHSSBDVJSM-KRWOKUGFSA-N
    FDA UNII
    YVE187NJ1U
    Sphingosine 1-Phosphate is a bioactive sphingolipid comprised of a sphingosine with a phosphate group attached to the carbon at position 1. Sphingosine 1-phosphate (S1P) binds to G protein-coupled S1P receptors (S1PRs) and initiates signaling pathways involved in the regulation of angiogenesis, the proliferation of skin cells, vascular stability and permeability, and T- and B-cell trafficking.
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    [(E,2S,3R)-2-amino-3-hydroxyoctadec-4-enyl] dihydrogen phosphate
    2.1.2 InChI
    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
    2.1.3 InChI Key
    DUYSYHSSBDVJSM-KRWOKUGFSA-N
    2.1.4 Canonical SMILES
    CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)N)O
    2.1.5 Isomeric SMILES
    CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(O)O)N)O
    2.2 Other Identifiers
    2.2.1 UNII
    YVE187NJ1U
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. S1p Compound

    2. Sphingosine-1-phosphate

    2.3.2 Depositor-Supplied Synonyms

    1. Sphingosine-1-phosphate

    2. D-erythro-sphingosine-1-phosphate

    3. 26993-30-6

    4. C18-sphingosine 1-phosphate

    5. D-erythro-sphingosine 1-phosphate

    6. S1p

    7. Sphing-4-enine 1-phosphate

    8. Chebi:37550

    9. Sphingosine 1-phosphic Acid

    10. (2s,3r,4e)-2-amino-3-hydroxyoctadec-4-en-1-yl Dihydrogen Phosphate

    11. Sphing-4-enine-1-phosphate

    12. Yve187nj1u

    13. 4-octadecene-1,3-diol, 2-amino-, 1-(dihydrogen Phosphate), (2s,3r,4e)-

    14. Chembl225155

    15. (2s,3r,4e)-2-amino-4-octadecene-1,3-diol 1-(dihydrogen Phosphate)

    16. (2-amino-3-hydroxy-octadec-4-enoxy)phosphonic Acid

    17. S1p Compound

    18. 4-octadecene-1,3-diol, 2-amino-, 1-(dihydrogen Phosphate), (r-(r*,s*-(e)))-

    19. Sphingosine 1 Phosphate

    20. 4-octadecene-1,3-diol, 2-amino-, 1-(dihydrogen Phosphate), [r-[r*,s*-(e)]]-

    21. Mfcd00270077

    22. Sphingosin-1-phosphat

    23. Epitope Id:161059

    24. Unii-yve187nj1u

    25. Schembl3886

    26. Gtpl911

    27. Bml3-d06

    28. Schembl2559423

    29. Dtxsid4037166

    30. Amy3353

    31. Sphingosine, D-erythro-1-phosphate

    32. Sphingosine-1-phosphate (d18:1)

    33. Zinc8860500

    34. Bdbm50158348

    35. Hsci1_000397

    36. Lmsp01050001

    37. Yp-005

    38. Akos024456554

    39. Ncgc00161364-01

    40. Ncgc00161364-02

    41. Sphingosine 1-phosphate, >=95%, Powder

    42. Hy-108496

    43. B6707

    44. Cs-0028986

    45. Sphingosine 1-phosphate, >=98.0% (tlc)

    46. C06124

    47. Q418267

    48. Phosphoric Acid (2s,3r)-2-amino-3-hydroxy-4-octadecenyl Ester

    49. (2s,3r,4e)-1-(dihydrogen Phosphate)2-amino-4-octadecene-1,3-diol

    50. (2s,3r,e)-2-amino-3-hydroxyoctadec-4-en-1-yl Dihydrogen Phosphate

    51. (2s,3r,e)-2-amino-3-hydroxyoctadec-4-enyl Dihydrogen Phosphate

    52. [(2s,3r)-2-amino-3-hydroxyoctadec-4-enyl] Dihydrogen Phosphate

    53. (2s,3r,4e)-2-amino-4-octadecene-1,3-diol 1-(dihydrogen Phosphate)

    54. (e)-d-erythro-2-amino-1-(dihydrogenphosphate)-4-octadecene-1,3-diol

    55. 4-octadecene-1,3-diol, 2-amino-, 1-(dihydrogen Phosphate),(r-(r*,s*-(e)))-

    2.4 Create Date
    2005-06-08
    3 Chemical and Physical Properties
    Molecular Weight 379.5 g/mol
    Molecular Formula C18H38NO5P
    XLogP31.9
    Hydrogen Bond Donor Count4
    Hydrogen Bond Acceptor Count6
    Rotatable Bond Count17
    Exact Mass379.24876031 g/mol
    Monoisotopic Mass379.24876031 g/mol
    Topological Polar Surface Area113 Ų
    Heavy Atom Count25
    Formal Charge0
    Complexity373
    Isotope Atom Count0
    Defined Atom Stereocenter Count2
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count1
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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