| SpectraBase Compound ID | IGLpmu8Agv5 |
|---|---|
| InChI | InChI=1S/C29H57NO10/c1-3-5-7-8-9-10-11-12-13-14-15-17-22(33)28(38)30-20(24(34)21(32)16-6-4-2)19-39-29-27(37)26(36)25(35)23(18-31)40-29/h20-27,29,31-37H,3-19H2,1-2H3,(H,30,38) |
| InChIKey | WBBSILOTUDQHBH-UHFFFAOYNA-N |
| Mol Weight | 579.8 g/mol |
| Molecular Formula | C29H57NO10 |
| Exact Mass | 579.398247 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | I27lXHHhNsn |
|---|---|
| Name | HexCer 8:0;3O/15:0;(2OH) |
| Classification | Sphingolipids [SP] |
| Comments | Hexosylceramide alpha-hydroxy fatty acid-phytospingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 579.398247029 u |
| Formula | C29H57NO10 |
| InChI | InChI=1S/C29H57NO10/c1-3-5-7-8-9-10-11-12-13-14-15-17-22(33)28(38)30-20(24(34)21(32)16-6-4-2)19-39-29-27(37)26(36)25(35)23(18-31)40-29/h20-27,29,31-37H,3-19H2,1-2H3,(H,30,38) |
| InChIKey | WBBSILOTUDQHBH-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 | CCCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)C(O)CCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |