SpectraBase Spectrum ID |
GBB7omfF293 |
Name |
Cer 14:0;2O/24:2;O(FA 22:2) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
925.846225673 u |
Formula |
C60H111NO5 |
InChI |
InChI=1S/C60H111NO5/c1-3-5-7-9-11-13-14-15-16-17-21-25-28-31-34-38-42-46-50-54-60(65)66-55-51-47-43-39-35-32-29-26-23-20-18-19-22-24-27-30-33-37-41-45-49-53-59(64)61-57(56-62)58(63)52-48-44-40-36-12-10-8-6-4-2/h11,13,15-16,32,35,43,47,57-58,62-63H,3-10,12,14,17-31,33-34,36-42,44-46,48-56H2,1-2H3,(H,61,64)/b13-11-,16-15-,35-32-,47-43- |
InChIKey |
QBKFNHDAZLYZQL-WTQQDQHKNA-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 |
CCCCCCCCCCCC(O)C(CO)NC(=O)CCCCCCCCCCCCCCCC\C=C/C\C=C/CCOC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |