SpectraBase Spectrum ID |
JHZcQbxRJxR |
Name |
Cer 25:1;2O/20:1;O(FA 17:0) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified omega-hydroxy fatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
957.908825931 u |
Formula |
C62H119NO5 |
InChI |
InChI=1S/C62H119NO5/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-27-30-34-38-42-46-50-54-60(65)59(58-64)63-61(66)55-51-47-43-39-35-31-28-25-23-26-29-33-37-41-45-49-53-57-68-62(67)56-52-48-44-40-36-32-18-16-14-12-10-8-6-4-2/h23,26,50,54,59-60,64-65H,3-22,24-25,27-49,51-53,55-58H2,1-2H3,(H,63,66)/b26-23-,54-50+ |
InChIKey |
WRXZBGOZXSMKHW-SGOGUMGMNA-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 |
CCCCCCCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCCCC\C=C/CCCCCCCCOC(=O)CCCCCCCCCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |