SpectraBase Spectrum ID |
7zUpBAAogHF |
Name |
Cer 14:1;2O/42:2;O(FA 18:0) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified omega-hydroxy fatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1124.080976639 u |
Formula |
C74H141NO5 |
InChI |
InChI=1S/C74H141NO5/c1-3-5-7-9-11-13-14-15-41-45-48-52-56-60-64-68-74(79)80-69-65-61-57-53-49-46-43-40-38-36-34-32-30-28-26-24-22-20-18-16-17-19-21-23-25-27-29-31-33-35-37-39-42-44-47-51-55-59-63-67-73(78)75-71(70-76)72(77)66-62-58-54-50-12-10-8-6-4-2/h16-17,20,22,62,66,71-72,76-77H,3-15,18-19,21,23-61,63-65,67-70H2,1-2H3,(H,75,78)/b17-16-,22-20-,66-62+ |
InChIKey |
IKQFYRSXBUOZQU-HMVFXOGDNA-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+HCOO]- |
SMILES |
CCCCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)\C=C\CCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |