SpectraBase Spectrum ID |
DGOxAPQu0N |
Name |
Cer 22:0;2O/24:2;O(FA 17:2) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
967.893175866 u |
Formula |
C63H117NO5 |
InChI |
InChI=1S/C63H117NO5/c1-3-5-7-9-11-13-15-17-19-25-28-31-35-39-43-47-51-55-61(66)60(59-65)64-62(67)56-52-48-44-40-36-32-29-26-23-21-20-22-24-27-30-34-38-42-46-50-54-58-69-63(68)57-53-49-45-41-37-33-18-16-14-12-10-8-6-4-2/h10,12,16,18,34,38,46,50,60-61,65-66H,3-9,11,13-15,17,19-33,35-37,39-45,47-49,51-59H2,1-2H3,(H,64,67)/b12-10-,18-16-,38-34-,50-46- |
InChIKey |
LZFWIKOWJCABRR-ZSTAIAQNNA-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(O)C(CO)NC(=O)CCCCCCCCCCCCCCCC\C=C/C\C=C/CCOC(=O)CCCCCCC\C=C/C\C=C/CCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |