| SpectraBase Spectrum ID |
Jklqe1RcIxX |
| Name |
Cer 18:0;2O/16:1;(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 |
869.783625416 u |
| Formula |
C56H103NO5 |
| InChI |
InChI=1S/C56H103NO5/c1-4-7-10-13-16-19-22-24-25-26-27-28-29-31-34-37-40-43-46-49-56(61)62-52(47-44-41-38-35-32-21-18-15-12-9-6-3)50-55(60)57-53(51-58)54(59)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2/h16,19,24-25,27-28,35,38,52-54,58-59H,4-15,17-18,20-23,26,29-34,36-37,39-51H2,1-3H3,(H,57,60)/b19-16-,25-24-,28-27-,38-35- |
| InChIKey |
QBAWWIVVDPIOFB-FNMMSYRPNA-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 |
CCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCC\C=C/CCCCCCCC)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 |
