SpectraBase Spectrum ID |
7cTOViyG8ez |
Name |
Cer 16:0;2O/20:2;(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 |
865.752325287 u |
Formula |
C56H99NO5 |
InChI |
InChI=1S/C56H99NO5/c1-4-7-10-13-16-19-22-24-26-27-29-31-34-37-40-43-46-49-56(61)62-52(47-44-41-38-35-33-30-28-25-23-20-17-14-11-8-5-2)50-55(60)57-53(51-58)54(59)48-45-42-39-36-32-21-18-15-12-9-6-3/h16-17,19-20,24-26,28-29,31,37,40,52-54,58-59H,4-15,18,21-23,27,30,32-36,38-39,41-51H2,1-3H3,(H,57,60)/b19-16-,20-17-,26-24-,28-25-,31-29-,40-37- |
InChIKey |
IWEQQAGEFQCSLR-FZEYFUQKNA-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 |
CCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCCCCCC\C=C/C\C=C/CCCCC)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 |