| SpectraBase Spectrum ID |
J2cNPIduRMH |
| Name |
Cer 24:1;2O/18:1;O(FA 22:0) |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide Esterified omega-hydroxy fatty acid-sphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
985.940126060 u |
| Formula |
C64H123NO5 |
| InChI |
InChI=1S/C64H123NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-28-32-36-40-44-48-52-56-62(67)61(60-66)65-63(68)57-53-49-45-41-37-33-29-27-31-35-39-43-47-51-55-59-70-64(69)58-54-50-46-42-38-34-30-26-24-22-20-18-16-14-12-10-8-6-4-2/h31,35,52,56,61-62,66-67H,3-30,32-34,36-51,53-55,57-60H2,1-2H3,(H,65,68)/b35-31-,56-52+ |
| InChIKey |
NHVWVUQDAFKNPX-BESFQTKZNA-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 |
CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCCC\C=C/CCCCCCCCCC(=O)NC(CO)C(O)\C=C\CCCCCCCCCCCCCCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
