| SpectraBase Spectrum ID |
9XiNBgtR8kQ |
| Name |
Cer 20:0;2O/14:1;(3OH)(FA 13:1) |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
747.674074965 u |
| Formula |
C47H89NO5 |
| InChI |
InChI=1S/C47H89NO5/c1-4-7-10-13-16-19-21-22-23-24-25-27-30-33-36-39-45(50)44(42-49)48-46(51)41-43(38-35-32-29-26-18-15-12-9-6-3)53-47(52)40-37-34-31-28-20-17-14-11-8-5-2/h11,14-15,18,43-45,49-50H,4-10,12-13,16-17,19-42H2,1-3H3,(H,48,51)/b14-11-,18-15- |
| InChIKey |
QMHGAZHOQAKJFO-NJPGPDHWNA-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 |
CCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCCCC\C=C/CCCC)OC(=O)CCCCCCC\C=C/CCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
