SpectraBase Spectrum ID |
FsNhJPSr1PQ |
Name |
Cer 24:0;2O/20:1;(2OH) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide alpha-hydroxy fatty acid-dihydrosphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
693.663510281 u |
Formula |
C44H87NO4 |
InChI |
InChI=1S/C44H87NO4/c1-3-5-7-9-11-13-15-17-19-21-22-23-25-26-28-30-32-34-36-38-42(47)41(40-46)45-44(49)43(48)39-37-35-33-31-29-27-24-20-18-16-14-12-10-8-6-4-2/h18,20,41-43,46-48H,3-17,19,21-40H2,1-2H3,(H,45,49)/b20-18- |
InChIKey |
LOYIPKJVPXCYNH-ZZEZOPTANA-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 |
CCCCCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)C(O)CCCCCCCC\C=C/CCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |