SpectraBase Spectrum ID |
HpxU1tDMvSe |
Name |
Cer 18:0;2O/21:0;(3OH)(FA 20:4) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
911.830575609 u |
Formula |
C59H109NO5 |
InChI |
InChI=1S/C59H109NO5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-59(64)65-55(50-47-44-41-38-35-33-30-28-26-23-20-17-14-11-8-5-2)53-58(63)60-56(54-61)57(62)51-48-45-42-39-36-32-24-21-18-15-12-9-6-3/h16,19,25,27,31,34,40,43,55-57,61-62H,4-15,17-18,20-24,26,28-30,32-33,35-39,41-42,44-54H2,1-3H3,(H,60,63)/b19-16-,27-25-,34-31-,43-40- |
InChIKey |
HTXJMVVXBFZBPR-HTMBTVJCNA-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 |
CCCCCCCCCCCCCCCCCCC(CC(=O)NC(CO)C(O)CCCCCCCCCCCCCCC)OC(=O)CCC\C=C/C\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 |