| SpectraBase Spectrum ID |
A34srOp3woP |
| Name |
Cer 23:0;2O/14:1;O(FA 22:2) |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
913.846225673 u |
| Formula |
C59H111NO5 |
| InChI |
InChI=1S/C59H111NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-33-37-41-45-49-53-59(64)65-54-50-46-42-38-34-30-32-36-40-44-48-52-58(63)60-56(55-61)57(62)51-47-43-39-35-31-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,34,38,56-57,61-62H,3-10,12,14-16,18,20-33,35-37,39-55H2,1-2H3,(H,60,63)/b13-11-,19-17-,38-34- |
| InChIKey |
MNAFNSZECBYVSG-WFDKQHHUNA-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 |
CCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCCCC\C=C/CCCCOC(=O)CCCCCCCCCCC\C=C/C\C=C/CCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
