Structure database (LMSD)
| LM ID | LMSP01010001 |
|---|---|
| Common Name | Sphingosine (W) |
| Systematic Name | Sphing-4-enine |
| Synonyms | Sphingosine; 4-Sphingenine; D-erythro-Sphingosine; (2S,3R,4E)-2-Amino-4- octadecene-1,3-diol; 4-trans-Sphingenine; Sphingenine; 2S-Amino-4E-octadecene- 1,3R-diol |
| Exact Mass | 299.28 |
| Formula | C18H37NO2 |
| Category | Sphingolipids [SP] |
| Main Class | Sphingoid bases [SP01] |
| Sub Class | Sphing-4-enines (Sphingosines) [SP0101] |
| PubChem Substance ID (SID) | 4266339 |
| METABOLOMICS ID | - |
| KEGG ID | C00319 |
| HMDB ID | HMDB00252 |
| CHEBI ID | 16393 |
| InChIKey | WWUZIQQURGPMPG-KRWOKUGFSA-N Show lipids differing only in stereochemistry/bond geometry |
| InChI | 1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18 ,20-21H,2-13,16,19H2,1H3/b15-14+/t17-,18+/m0/s1 |
| Status | Active |
| Add additional information for LMSP01010001 (Restricted Access) | |
