| SpectraBase Spectrum ID |
JPzalWjfI7U |
| Name |
Cer 24:0;2O/20:1;O(FA 19:1) |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
971.924475995 u |
| Formula |
C63H121NO5 |
| InChI |
InChI=1S/C63H121NO5/c1-3-5-7-9-11-13-15-17-19-21-22-24-27-31-35-39-43-47-51-55-61(66)60(59-65)64-62(67)56-52-48-44-40-36-32-28-25-23-26-30-34-38-42-46-50-54-58-69-63(68)57-53-49-45-41-37-33-29-20-18-16-14-12-10-8-6-4-2/h20,23,26,29,60-61,65-66H,3-19,21-22,24-25,27-28,30-59H2,1-2H3,(H,64,67)/b26-23-,29-20- |
| InChIKey |
XCVVVTSZOOJMTB-KQEKDXIZNA-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 |
CCCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCCCCCC\C=C/CCCCCCCCOC(=O)CCCCCCC\C=C/CCCCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
