SpectraBase Spectrum ID |
3yhrqPDHL8w |
Name |
Cer 22:0;2O/16:1;(3OH)(FA 22:3) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
925.846225673 u |
Formula |
C60H111NO5 |
InChI |
InChI=1S/C60H111NO5/c1-4-7-10-13-16-19-22-24-26-28-29-31-33-35-38-41-44-47-50-53-60(65)66-56(51-48-45-42-39-36-21-18-15-12-9-6-3)54-59(64)61-57(55-62)58(63)52-49-46-43-40-37-34-32-30-27-25-23-20-17-14-11-8-5-2/h16,19,24,26,29,31,39,42,56-58,62-63H,4-15,17-18,20-23,25,27-28,30,32-38,40-41,43-55H2,1-3H3,(H,61,64)/b19-16-,26-24-,31-29-,42-39- |
InChIKey |
NEWHKBCOTJTMRX-ONCJRPFGNA-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 |
CCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCC\C=C/CCCCCCCC)OC(=O)CCCCCCCC\C=C/C\C=C/C\C=C/CCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |