Structure database (LMSD)
| LM ID | LMSP01020001 |
|---|---|
| Common Name | Sphinganine |
| Systematic Name | Sphinganine |
| Synonyms | Dihydrosphingosine; Octadecasphinganine; D-erythro-Sphinganine; D-erythro-2- Amino-1,3-octadecanediol |
| Exact Mass | 301.30 |
| Formula | C18H39NO2 |
| Category | Sphingolipids [SP] |
| Main Class | Sphingoid bases [SP01] |
| Sub Class | Sphinganines [SP0102] |
| PubChem Substance ID (SID) | 4266340 |
| METABOLOMICS ID | - |
| KEGG ID | C00836 |
| HMDB ID | HMDB00269 |
| CHEBI ID | 16566 |
| InChIKey | OTKJDMGTUTTYMP-ZWKOTPCHSA-N Show lipids differing only in stereochemistry/bond geometry |
| InChI | 1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21 H,2-16,19H2,1H3/t17-,18+/m0/s1 |
| Status | Active |
| Add additional information for LMSP01020001 (Restricted Access) | |
