SpectraBase Spectrum ID |
EDTkDiKjzRP |
Name |
Cer 19:0;2O/17:1;(3OH)(FA 22:3) |
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/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-33-36-39-42-45-48-51-58(63)64-54(49-46-43-40-37-34-24-21-18-15-12-9-6-3)52-57(62)59-55(53-60)56(61)50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h16,19,25,27,29-30,37,40,54-56,60-61H,4-15,17-18,20-24,26,28,31-36,38-39,41-53H2,1-3H3,(H,59,62)/b19-16-,27-25-,30-29-,40-37- |
InChIKey |
QRKPKDVHGYBIEF-IYFVPGIHNA-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 |
CCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCC\C=C/CCCCCCCCC)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |