SpectraBase Spectrum ID |
LCeBGOi7J6Y |
Name |
Cer 13:2;2O/4:0 |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide non-hydroxyfatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
297.230393859 u |
Formula |
C17H31NO3 |
InChI |
InChI=1S/C17H31NO3/c1-3-5-6-7-8-9-10-11-13-16(20)15(14-19)18-17(21)12-4-2/h7-8,11,13,15-16,19-20H,3-6,9-10,12,14H2,1-2H3,(H,18,21)/b8-7+,13-11+ |
InChIKey |
QGUDSOHFDJZROB-IGOCJVNJNA-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 |
CCCC\C=C\CC\C=C\C(O)C(CO)NC(=O)CCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |