SpectraBase Spectrum ID |
8Qy4gleRSeY |
Name |
Cer 29:2;2O/40:2;(2OH) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide alpha-hydroxy fatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1038.007811698 u |
Formula |
C69H131NO4 |
InChI |
InChI=1S/C69H131NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-30-31-32-33-34-35-36-37-38-39-40-42-44-46-48-50-52-54-56-58-60-62-64-68(73)69(74)70-66(65-71)67(72)63-61-59-57-55-53-51-49-47-45-43-41-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h30-31,33-34,53,55,61,63,66-68,71-73H,3-29,32,35-52,54,56-60,62,64-65H2,1-2H3,(H,70,74)/b31-30-,34-33-,55-53+,63-61+ |
InChIKey |
HVGBTSVUFDQZAB-IWXLQISHNA-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+HCOO]- |
SMILES |
CCCCCCCCCCCCCCCCCCCC\C=C\CC\C=C\C(O)C(CO)NC(=O)C(O)CCCCCCCCCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |