| SpectraBase Compound ID | GNovCVu1tLQ |
|---|---|
| InChI | InChI=1S/C18H35NO8/c1-3-5-6-8-12(21)11(19-14(22)7-4-2)10-26-18-17(25)16(24)15(23)13(9-20)27-18/h11-13,15-18,20-21,23-25H,3-10H2,1-2H3,(H,19,22) |
| InChIKey | YHZQYBMWYTUEHA-UHFFFAOYNA-N |
| Mol Weight | 393.5 g/mol |
| Molecular Formula | C18H35NO8 |
| Exact Mass | 393.236267 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | EIo1b8my2oV |
|---|---|
| Name | HexCer 8:0;2O/4:0 |
| Classification | Sphingolipids [SP] |
| Comments | Hexosylceramide non-hydroxyfatty acid-dihydrosphingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 393.236267083 u |
| Formula | C18H35NO8 |
| InChI | InChI=1S/C18H35NO8/c1-3-5-6-8-12(21)11(19-14(22)7-4-2)10-26-18-17(25)16(24)15(23)13(9-20)27-18/h11-13,15-18,20-21,23-25H,3-10H2,1-2H3,(H,19,22) |
| InChIKey | YHZQYBMWYTUEHA-UHFFFAOYNA-N |
| Ion Polarity | N |
| Literature Reference | Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163. |
| Literature Reference DOI | https://doi.org/10.1038/s41587-020-0531-2 |
| Precursor Ion | [M+CH3COO]- |
| SMILES | CCCCCC(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |