SpectraBase Spectrum ID |
EuTTaHdHsZ9 |
Name |
Cer 27:0;2O/16:2;(3OH) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide beta-hydroxy fatty acid-dihydrosphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
677.632210153 u |
Formula |
C43H83NO4 |
InChI |
InChI=1S/C43H83NO4/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-42(47)41(39-45)44-43(48)38-40(46)36-34-32-30-28-26-14-12-10-8-6-4-2/h28,30,34,36,40-42,45-47H,3-27,29,31-33,35,37-39H2,1-2H3,(H,44,48)/b30-28-,36-34- |
InChIKey |
LIBHSLSEVZAEQU-UMDFTYJMNA-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-H]- |
SMILES |
CCCCCCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(O)\C=C/C\C=C/CCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |