| SpectraBase Spectrum ID |
7K3l5IzC2lK |
| Name |
Cer 26:1;2O/12:1;(2OH) |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide alpha-hydroxy fatty acid-sphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
607.553959831 u |
| Formula |
C38H73NO4 |
| InChI |
InChI=1S/C38H73NO4/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-27-28-30-32-36(41)35(34-40)39-38(43)37(42)33-31-29-26-12-10-8-6-4-2/h26,29-30,32,35-37,40-42H,3-25,27-28,31,33-34H2,1-2H3,(H,39,43)/b29-26-,32-30+ |
| InChIKey |
XOYQXNLCZOKWHG-BQMCIZBZNA-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+HCOO]- |
| SMILES |
CCCCCCCCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)C(O)CC\C=C/CCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
