SpectraBase Spectrum ID |
Ge6fWznTYUw |
Name |
Cer 18:0;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 |
911.830575609 u |
Formula |
C59H109NO5 |
InChI |
InChI=1S/C59H109NO5/c1-3-5-7-9-11-13-15-17-29-33-37-41-45-49-53-59(64)65-54-50-46-42-38-34-30-26-24-22-20-18-19-21-23-25-28-32-36-40-44-48-52-58(63)60-56(55-61)57(62)51-47-43-39-35-31-27-16-14-12-10-8-6-4-2/h9,11,15,17,30,34,42,46,56-57,61-62H,3-8,10,12-14,16,18-29,31-33,35-41,43-45,47-55H2,1-2H3,(H,60,63)/b11-9-,17-15-,34-30-,46-42- |
InChIKey |
KQZSPUCPEWRKOK-WDIQMLTLNA-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 |
CCCCCCCCCCCCCCCC(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 |