SpectraBase Spectrum ID |
GMamNFuW7PC |
Name |
Cer 26:1;2O/20:1;O(FA 21:0) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified omega-hydroxy fatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1027.987076253 u |
Formula |
C67H129NO5 |
InChI |
InChI=1S/C67H129NO5/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-27-31-35-39-43-47-51-55-59-65(70)64(63-69)68-66(71)60-56-52-48-44-40-36-32-28-26-30-34-38-42-46-50-54-58-62-73-67(72)61-57-53-49-45-41-37-33-29-22-20-18-16-14-12-10-8-6-4-2/h26,30,55,59,64-65,69-70H,3-25,27-29,31-54,56-58,60-63H2,1-2H3,(H,68,71)/b30-26-,59-55+ |
InChIKey |
AGCSSDLJMDZOTB-RIWNVKAWNA-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\C=C\C(O)C(CO)NC(=O)CCCCCCCCC\C=C/CCCCCCCCOC(=O)CCCCCCCCCCCCCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |