SpectraBase Spectrum ID |
DKsl3FVSf3N |
Name |
Cer 22:0;2O/17:1;(3OH)(FA 19:3) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
897.814925544 u |
Formula |
C58H107NO5 |
InChI |
InChI=1S/C58H107NO5/c1-4-7-10-13-16-19-22-25-27-29-30-32-35-38-41-44-47-50-56(61)55(53-60)59-57(62)52-54(49-46-43-40-37-34-24-21-18-15-12-9-6-3)64-58(63)51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,28,37,40,54-56,60-61H,4-7,9-10,12-16,18-19,21-25,27,29-36,38-39,41-53H2,1-3H3,(H,59,62)/b11-8+,20-17+,28-26+,40-37- |
InChIKey |
GGLTVTYUFOKMFJ-QZWFJXQJNA-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 |
CCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCC\C=C/CCCCCCCCC)OC(=O)CCCCCCCC\C=C\C\C=C\C\C=C\CC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |