SpectraBase Spectrum ID |
6MPp4QM8YiR |
Name |
Cer 38:0;3O/42:2;(2OH) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide alpha-hydroxy fatty acid-phytospingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1212.206177154 u |
Formula |
C80H157NO5 |
InChI |
InChI=1S/C80H157NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-38-39-40-41-42-44-46-48-50-52-54-56-58-60-62-64-66-68-70-72-74-78(84)80(86)81-76(75-82)79(85)77(83)73-71-69-67-65-63-61-59-57-55-53-51-49-47-45-43-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35,37,39-40,76-79,82-85H,3-34,36,38,41-75H2,1-2H3,(H,81,86)/b37-35-,40-39- |
InChIKey |
PXGXCEBUKXKWTL-OQLXOLHSNA-N |
Ion Polarity |
P |
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 |
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(O)C(CO)NC(=O)C(O)CCCCCCCCCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |