SpectraBase Spectrum ID |
1tJakQc8gy2 |
Name |
Cer 27:0;2O/14:1;O(FA 20:2) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
941.877525802 u |
Formula |
C61H115NO5 |
InChI |
InChI=1S/C61H115NO5/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-27-28-30-33-37-41-45-49-53-59(64)58(57-63)62-60(65)54-50-46-42-38-34-32-36-40-44-48-52-56-67-61(66)55-51-47-43-39-35-31-29-26-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,36,40,58-59,63-64H,3-11,13,15-17,19,21-35,37-39,41-57H2,1-2H3,(H,62,65)/b14-12-,20-18-,40-36- |
InChIKey |
CTTXWWJLPUYDJE-HNAJWLDRNA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCCCC\C=C/CCCCOC(=O)CCCCCCCCC\C=C/C\C=C/CCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |