Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02UUO
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| Former ID |
DIB019743
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| Drug Name |
dihydrosphingosine-1-phosphate
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| Synonyms |
sphinganine-phosphate; dihydroS1P
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL
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| Formula |
C18H40NO5P
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| Canonical SMILES |
CCCCCCCCCCCCCCCC(C(COP(=O)(O)O)N)O
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| InChI |
1S/C18H40NO5P/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/h17-18,20H,2-16,19H2,1H3,(H2,21,22,23)/t17-,18+/m0/s1
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| InChIKey |
YHEDRJPUIRMZMP-ZWKOTPCHSA-N
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| CAS Number |
CAS 19794-97-9
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| PubChem Compound ID | ||||
| PubChem Substance ID |
4351, 841940, 7850620, 8707331, 11119908, 11120396, 11120884, 11146991, 15299866, 24398003, 26754967, 43765961, 57408238, 75532773, 103280927, 104046553, 109827914, 126524013, 135650184, 135653455, 137161492, 138194667, 162249757, 163122702, 164840228, 179205496, 184528620, 204376673, 226554419, 248487227, 252321281
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| ChEBI ID |
CHEBI:16893
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | G-protein coupled receptor 63 (GPR63) | Target Info | Agonist | [1] |
| Sphingosine-1-phosphate receptor 4 (S1PR4) | Target Info | Agonist | [2] | |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Sphingosine 1-phosphate and dioleoylphosphatidic acid are low affinity agonists for the orphan receptor GPR63. Cell Signal. 2003 Apr;15(4):435-46. | |||
| REF 2 | Phytosphingosine 1-phosphate: a high affinity ligand for the S1P(4)/Edg-6 receptor. Biochem Biophys Res Commun. 2002 Sep 27;297(3):600-6. | |||
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