| SpectraBase Compound ID | 5i58Qv1sEDF |
|---|---|
| InChI | InChI=1S/C33H65NO10/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-21-26(37)32(42)34-24(28(38)25(36)20-18-6-4-2)23-43-33-31(41)30(40)29(39)27(22-35)44-33/h24-31,33,35-41H,3-23H2,1-2H3,(H,34,42) |
| InChIKey | QBPUTUIHTKALKJ-UHFFFAOYNA-N |
| Mol Weight | 635.9 g/mol |
| Molecular Formula | C33H65NO10 |
| Exact Mass | 635.460847 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | CiXLqzVo7HN |
|---|---|
| Name | HexCer 9:0;3O/18:0;(2OH) |
| Classification | Sphingolipids [SP] |
| Comments | Hexosylceramide alpha-hydroxy fatty acid-phytospingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 635.460847287 u |
| Formula | C33H65NO10 |
| InChI | InChI=1S/C33H65NO10/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-19-21-26(37)32(42)34-24(28(38)25(36)20-18-6-4-2)23-43-33-31(41)30(40)29(39)27(22-35)44-33/h24-31,33,35-41H,3-23H2,1-2H3,(H,34,42) |
| InChIKey | QBPUTUIHTKALKJ-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 | CCCCCCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)C(O)CCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |