| SpectraBase Compound ID | CRnNNSX3QPQ |
|---|---|
| InChI | InChI=1S/C35H69NO3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-34(38)33(32-37)36-35(39)4-2/h30-31,33-34,37-38H,3-29,32H2,1-2H3,(H,36,39)/b31-30+ |
| InChIKey | QBFSCLJWPLQELP-NVQSTNCTNA-N |
| Mol Weight | 551.9 g/mol |
| Molecular Formula | C35H69NO3 |
| Exact Mass | 551.527745 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 | 626nFgvbwSE |
|---|---|
| Name | Cer 32:1;2O/3:0 |
| Classification | Sphingolipids [SP] |
| Comments | Ceramide non-hydroxyfatty acid-sphingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 551.527745083 u |
| Formula | C35H69NO3 |
| InChI | InChI=1S/C35H69NO3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-34(38)33(32-37)36-35(39)4-2/h30-31,33-34,37-38H,3-29,32H2,1-2H3,(H,36,39)/b31-30+ |
| InChIKey | QBFSCLJWPLQELP-NVQSTNCTNA-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 | CCCCCCCCCCCCCCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |