| SpectraBase Compound ID | Jd65JJ1e2AM |
|---|---|
| InChI | InChI=1S/C48H95NO10/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-41(52)47(57)49-39(43(53)40(51)35-6-4-2)38-58-48-46(56)45(55)44(54)42(37-50)59-48/h39-46,48,50-56H,3-38H2,1-2H3,(H,49,57) |
| InChIKey | JGTRESWJKXJUQA-UHFFFAOYNA-N |
| Mol Weight | 846.3 g/mol |
| Molecular Formula | C48H95NO10 |
| Exact Mass | 845.695598 g/mol |
Mass Spectrum (LC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8ba5azfGxs3 |
|---|---|
| Name | HexCer 8:0;3O/34:0;(2OH) |
| Classification | Sphingolipids [SP] |
| Comments | Hexosylceramide alpha-hydroxy fatty acid-phytospingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 845.695598253 u |
| Formula | C48H95NO10 |
| InChI | InChI=1S/C48H95NO10/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-41(52)47(57)49-39(43(53)40(51)35-6-4-2)38-58-48-46(56)45(55)44(54)42(37-50)59-48/h39-46,48,50-56H,3-38H2,1-2H3,(H,49,57) |
| InChIKey | JGTRESWJKXJUQA-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-H]- |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(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 |