SpectraBase Spectrum ID |
BVd3KMtQXaD |
Name |
Cer 30:0;2O/34:0;O(FA 21:0) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1284.300077541 u |
Formula |
C85H169NO5 |
InChI |
InChI=1S/C85H169NO5/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-33-36-39-42-45-49-53-57-61-65-69-73-77-83(88)82(81-87)86-84(89)78-74-70-66-62-58-54-50-46-43-40-37-34-31-29-27-26-28-30-32-35-38-41-44-48-52-56-60-64-68-72-76-80-91-85(90)79-75-71-67-63-59-55-51-47-22-20-18-16-14-12-10-8-6-4-2/h82-83,87-88H,3-81H2,1-2H3,(H,86,89) |
InChIKey |
IKISXTLAFOASHU-UHFFFAOYNA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCCCCCCCCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |