SpectraBase Spectrum ID |
Gg8WmIAn96d |
Name |
Cer 24:0;2O/24:2;O(FA 17:2) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
995.924475995 u |
Formula |
C65H121NO5 |
InChI |
InChI=1S/C65H121NO5/c1-3-5-7-9-11-13-15-17-19-20-24-27-30-33-37-41-45-49-53-57-63(68)62(61-67)66-64(69)58-54-50-46-42-38-34-31-28-25-22-21-23-26-29-32-36-40-44-48-52-56-60-71-65(70)59-55-51-47-43-39-35-18-16-14-12-10-8-6-4-2/h10,12,16,18,36,40,48,52,62-63,67-68H,3-9,11,13-15,17,19-35,37-39,41-47,49-51,53-61H2,1-2H3,(H,66,69)/b12-10-,18-16-,40-36-,52-48- |
InChIKey |
LPHAINAGKRAUIT-RKIQAHIMNA-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 |
CCCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCCCCCCCCCCCCC\C=C/C\C=C/CCOC(=O)CCCCCCC\C=C/C\C=C/CCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |