SpectraBase Spectrum ID |
L88tZK1Fsec |
Name |
Cer 17:0;2O/20:2;(3OH)(FA 20:4) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
879.767975351 u |
Formula |
C57H101NO5 |
InChI |
InChI=1S/C57H101NO5/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-57(62)63-53(48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2)51-56(61)58-54(52-59)55(60)49-46-43-40-37-34-24-21-18-15-12-9-6-3/h16-17,19-20,25-27,29-30,32,38,41,53-55,59-60H,4-15,18,21-24,28,31,33-37,39-40,42-52H2,1-3H3,(H,58,61)/b19-16-,20-17-,27-25-,29-26-,32-30-,41-38- |
InChIKey |
VNYKSFIYOXNRMK-DTQLQDHLNA-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 |
CCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCC\C=C/C\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 |