| SpectraBase Spectrum ID |
9a8BmDkZdRi |
| Name |
Cer 15:1;2O/14:1;(2OH) |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide alpha-hydroxy fatty acid-sphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
481.413109251 u |
| Formula |
C29H55NO4 |
| InChI |
InChI=1S/C29H55NO4/c1-3-5-7-9-11-13-15-17-19-21-23-27(32)26(25-31)30-29(34)28(33)24-22-20-18-16-14-12-10-8-6-4-2/h10,12,21,23,26-28,31-33H,3-9,11,13-20,22,24-25H2,1-2H3,(H,30,34)/b12-10-,23-21+ |
| InChIKey |
OMNFARWRDBDOFB-IENFNEAJNA-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 |
CCCCCCCCCC\C=C\C(O)C(CO)NC(=O)C(O)CCCCCC\C=C/CCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
