| SpectraBase Compound ID | GruQmUNLKed |
|---|---|
| InChI | InChI=1S/C29H57NO3/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-29(33)30-27(26-31)28(32)24-22-20-10-8-6-4-2/h14-15,27-28,31-32H,3-13,16-26H2,1-2H3,(H,30,33)/b15-14- |
| InChIKey | CTONKWDUKNVRGW-PFONDFGANA-N |
| Mol Weight | 467.8 g/mol |
| Molecular Formula | C29H57NO3 |
| Exact Mass | 467.433845 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 | 9e1lXdzeMM |
|---|---|
| Name | Cer 11:0;2O/18:1 |
| Classification | Sphingolipids [SP] |
| Comments | Ceramide non-hydroxyfatty acid-dihydrosphingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 467.433844696 u |
| Formula | C29H57NO3 |
| InChI | InChI=1S/C29H57NO3/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-29(33)30-27(26-31)28(32)24-22-20-10-8-6-4-2/h14-15,27-28,31-32H,3-13,16-26H2,1-2H3,(H,30,33)/b15-14- |
| InChIKey | CTONKWDUKNVRGW-PFONDFGANA-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 | CCCCCCCC\C=C/CCCCCCCC(=O)NC(CO)C(O)CCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |