| SpectraBase Compound ID | AgS02cz5cHR |
|---|---|
| InChI | InChI=1S/C45H89NO8/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-39(48)38(46-41(49)4-2)37-53-45-44(52)43(51)42(50)40(36-47)54-45/h38-40,42-45,47-48,50-52H,3-37H2,1-2H3,(H,46,49) |
| InChIKey | NKYATHZPADGMOP-UHFFFAOYNA-N |
| Mol Weight | 772.2 g/mol |
| Molecular Formula | C45H89NO8 |
| Exact Mass | 771.658819 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 | CdsSWrU2tCs |
|---|---|
| Name | HexCer 36:0;2O/3:0 |
| Classification | Sphingolipids [SP] |
| Comments | Hexosylceramide non-hydroxyfatty acid-dihydrosphingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 771.658818822 u |
| Formula | C45H89NO8 |
| InChI | InChI=1S/C45H89NO8/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-39(48)38(46-41(49)4-2)37-53-45-44(52)43(51)42(50)40(36-47)54-45/h38-40,42-45,47-48,50-52H,3-37H2,1-2H3,(H,46,49) |
| InChIKey | NKYATHZPADGMOP-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 | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |