SpectraBase Spectrum ID |
5Sav9zD2Zni |
Name |
Cer 24:1;2O/24:1;O(FA 21:0) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified omega-hydroxy fatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1056.018376382 u |
Formula |
C69H133NO5 |
InChI |
InChI=1S/C69H133NO5/c1-3-5-7-9-11-13-15-17-19-21-26-29-33-37-41-45-49-53-57-61-67(72)66(65-71)70-68(73)62-58-54-50-46-42-38-34-30-27-24-23-25-28-32-36-40-44-48-52-56-60-64-75-69(74)63-59-55-51-47-43-39-35-31-22-20-18-16-14-12-10-8-6-4-2/h24,27,57,61,66-67,71-72H,3-23,25-26,28-56,58-60,62-65H2,1-2H3,(H,70,73)/b27-24-,61-57+ |
InChIKey |
YTLDVDMXLNEVSF-GFZTYDCBNA-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 |
CCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCC\C=C/CCCCCCCCCC(=O)NC(CO)C(O)\C=C\CCCCCCCCCCCCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |