Structure database (LMSD)
| LM ID | LMSP01030001 |
|---|---|
| Common Name | Phytosphingosine |
| Systematic Name | 4R-hydroxysphinganine |
| Synonyms | 4-hydroxysphinganine |
| Exact Mass | 317.29 |
| Formula | C18H39NO3 |
| Category | Sphingolipids [SP] |
| Main Class | Sphingoid bases [SP01] |
| Sub Class | 4-Hydroxysphinganines (Phytosphingosines) [SP0103] |
| PubChem Substance ID (SID) | 4266341 |
| METABOLOMICS ID | - |
| KEGG ID | C12144 |
| HMDB ID | HMDB04610 |
| CHEBI ID | 46961 |
| InChIKey | AERBNCYCJBRYDG-KSZLIROESA-N Show lipids differing only in stereochemistry/bond geometry |
| InChI | 1S/C18H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20/h16-18,20 -22H,2-15,19H2,1H3/t16-,17+,18-/m0/s1 |
| Status | Active |
| Add additional information for LMSP01030001 (Restricted Access) | |
