| SpectraBase Compound ID | 2gewi7k21T6 |
|---|---|
| InChI | InChI=1S/C60H101NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-30-32-34-36-38-40-42-44-46-48-50-56(64)61-53(52-68-60-59(67)58(66)57(65)55(51-62)69-60)54(63)49-47-45-43-41-39-37-35-33-31-29-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,27-28,32,34,38-41,47,49,53-55,57-60,62-63,65-67H,3-4,6,8-10,12,14-16,18,20-22,24,26,29-31,33,35-37,42-46,48,50-52H2,1-2H3,(H,61,64)/b7-5-,13-11-,19-17-,25-23-,28-27-,34-32-,40-38-,41-39+,49-47+ |
| InChIKey | QPLDFUHZMINFQV-VLDYRDTRNA-N |
| Mol Weight | 964.5 g/mol |
| Molecular Formula | C60H101NO8 |
| Exact Mass | 963.752719 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 | 2iBotMED2lB |
|---|---|
| Name | HexCer 26:2;2O/28:7 |
| Classification | Sphingolipids [SP] |
| Comments | Hexosylceramide non-hydroxyfatty acid-sphingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 963.752719208 u |
| Formula | C60H101NO8 |
| InChI | InChI=1S/C60H101NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-30-32-34-36-38-40-42-44-46-48-50-56(64)61-53(52-68-60-59(67)58(66)57(65)55(51-62)69-60)54(63)49-47-45-43-41-39-37-35-33-31-29-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,27-28,32,34,38-41,47,49,53-55,57-60,62-63,65-67H,3-4,6,8-10,12,14-16,18,20-22,24,26,29-31,33,35-37,42-46,48,50-52H2,1-2H3,(H,61,64)/b7-5-,13-11-,19-17-,25-23-,28-27-,34-32-,40-38-,41-39+,49-47+ |
| InChIKey | QPLDFUHZMINFQV-VLDYRDTRNA-N |
| Ion Polarity | P |
| 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 | CCCCCCCCCCCCCCCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |