SpectraBase Spectrum ID |
JSJmBynJpfW |
Name |
Cer 27:1;2O/13:1;O(FA 17:2) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified omega-hydroxy fatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
883.799275480 u |
Formula |
C57H105NO5 |
InChI |
InChI=1S/C57H105NO5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-33-37-41-45-49-55(60)54(53-59)58-56(61)50-46-42-38-34-31-32-36-40-44-48-52-63-57(62)51-47-43-39-35-30-28-18-16-14-12-10-8-6-4-2/h10,12,16,18,32,36,45,49,54-55,59-60H,3-9,11,13-15,17,19-31,33-35,37-44,46-48,50-53H2,1-2H3,(H,58,61)/b12-10-,18-16-,36-32-,49-45+ |
InChIKey |
ZTAZAJXHJCUFEI-AQEISCNPNA-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-H]- |
SMILES |
CCCCCCCCCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCC\C=C/CCCCOC(=O)CCCCCCC\C=C/C\C=C/CCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |