| SpectraBase Spectrum ID |
LgGOtGTBPpA |
| Name |
Cer 28:0;2O/13:1;O(FA 18:2) |
| 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/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-29-31-35-39-43-47-51-57(62)56(55-61)60-58(63)52-48-44-40-36-33-34-38-42-46-50-54-65-59(64)53-49-45-41-37-32-30-27-18-16-14-12-10-8-6-4-2/h12,14,18,27,34,38,56-57,61-62H,3-11,13,15-17,19-26,28-33,35-37,39-55H2,1-2H3,(H,60,63)/b14-12-,27-18-,38-34- |
| InChIKey |
BSBRRWMTBCCDRL-LXUPEHSTNA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCCC\C=C/CCCCOC(=O)CCCCCCC\C=C/C\C=C/CCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
