| SpectraBase Compound ID | ELvLCtogJcM |
|---|---|
| InChI | InChI=1S/C19H37NO8/c1-3-5-6-7-9-13(22)12(20-15(23)8-4-2)11-27-19-18(26)17(25)16(24)14(10-21)28-19/h12-14,16-19,21-22,24-26H,3-11H2,1-2H3,(H,20,23) |
| InChIKey | AIJNARHBONTPJX-UHFFFAOYNA-N |
| Mol Weight | 407.5 g/mol |
| Molecular Formula | C19H37NO8 |
| Exact Mass | 407.251917 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 3VRQbg5e8Gc |
|---|---|
| Name | HexCer 9:0;2O/4:0 |
| Classification | Sphingolipids [SP] |
| Comments | Hexosylceramide non-hydroxyfatty acid-dihydrosphingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 407.251917147 u |
| Formula | C19H37NO8 |
| InChI | InChI=1S/C19H37NO8/c1-3-5-6-7-9-13(22)12(20-15(23)8-4-2)11-27-19-18(26)17(25)16(24)14(10-21)28-19/h12-14,16-19,21-22,24-26H,3-11H2,1-2H3,(H,20,23) |
| InChIKey | AIJNARHBONTPJX-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 | CCCCCCC(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 |