SpectraBase Spectrum ID |
4h4mUVpUGoa |
Name |
Cer 25:1;2O/15:1;O(FA 19:1) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified omega-hydroxy fatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
913.846225673 u |
Formula |
C59H111NO5 |
InChI |
InChI=1S/C59H111NO5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-27-31-35-39-43-47-51-57(62)56(55-61)60-58(63)52-48-44-40-36-32-29-30-34-38-42-46-50-54-65-59(64)53-49-45-41-37-33-28-26-20-18-16-14-12-10-8-6-4-2/h20,26,30,34,47,51,56-57,61-62H,3-19,21-25,27-29,31-33,35-46,48-50,52-55H2,1-2H3,(H,60,63)/b26-20-,34-30-,51-47+ |
InChIKey |
WGAIHIBTHAVJFA-ZLZQWNNMNA-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 |
CCCCCCCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCC\C=C/CCCCCOC(=O)CCCCCCC\C=C/CCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |