| SpectraBase Spectrum ID |
1cDH3Newrak |
| Name |
Cer 25:3;2O/35:0;(2OH) |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide alpha-hydroxy fatty acid-sphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
913.882611183 u |
| Formula |
C60H115NO4 |
| InChI |
InChI=1S/C60H115NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-49-51-53-55-59(64)60(65)61-57(56-62)58(63)54-52-50-48-46-44-42-40-38-36-24-22-20-18-16-14-12-10-8-6-4-2/h36,38,44,46,52,54,57-59,62-64H,3-35,37,39-43,45,47-51,53,55-56H2,1-2H3,(H,61,65)/b38-36+,46-44+,54-52+ |
| InChIKey |
HEBGBUXNCKLNJM-BOHSJDEBNA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)NC(CO)C(O)\C=C\CC\C=C\CC\C=C\CCCCCCCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
