| SpectraBase Spectrum ID |
1p0ZO3HUurG |
| Name |
Cer 10:1;2O/16:1 |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide non-hydroxyfatty acid-sphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
423.371244439 u |
| Formula |
C26H49NO3 |
| InChI |
InChI=1S/C26H49NO3/c1-3-5-7-9-10-11-12-13-14-15-16-18-20-22-26(30)27-24(23-28)25(29)21-19-17-8-6-4-2/h11-12,19,21,24-25,28-29H,3-10,13-18,20,22-23H2,1-2H3,(H,27,30)/b12-11-,21-19+ |
| InChIKey |
IVWKJHYJPDTSPC-UTSRZXRRNA-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 |
CCCCCC\C=C/CCCCCCCC(=O)NC(CO)C(O)\C=C\CCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
