SpectraBase Spectrum ID |
CFJRIqN5is7 |
Name |
Cer 29:0;2O/24:2;O(FA 14:0) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1027.987076253 u |
Formula |
C67H129NO5 |
InChI |
InChI=1S/C67H129NO5/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-27-30-33-36-40-43-47-51-55-59-65(70)64(63-69)68-66(71)60-56-52-48-44-41-37-34-31-28-25-23-26-29-32-35-38-42-46-50-54-58-62-73-67(72)61-57-53-49-45-39-14-12-10-8-6-4-2/h38,42,50,54,64-65,69-70H,3-37,39-41,43-49,51-53,55-63H2,1-2H3,(H,68,71)/b42-38-,54-50- |
InChIKey |
ZCSUKKGJAYWODT-OFFFSRHGNA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCCCCCCCCCCCCC\C=C/C\C=C/CCOC(=O)CCCCCCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |