| SpectraBase Spectrum ID |
HdCdMPQAuy1 |
| Name |
Cer 16:0;2O/16:1;O(FA 21:1) |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
831.767975351 u |
| Formula |
C53H101NO5 |
| InChI |
InChI=1S/C53H101NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-23-27-31-35-39-43-47-53(58)59-48-44-40-36-32-28-24-21-22-26-30-34-38-42-46-52(57)54-50(49-55)51(56)45-41-37-33-29-25-14-12-10-8-6-4-2/h17-18,22,26,50-51,55-56H,3-16,19-21,23-25,27-49H2,1-2H3,(H,54,57)/b18-17-,26-22- |
| InChIKey |
ZGLZUKDTLVVIIF-TWFRIXHWNA-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 |
CCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCC\C=C/CCCCCCCCOC(=O)CCCCCCCCC\C=C/CCCCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
