SpectraBase Spectrum ID |
GNFhlpASYNU |
Name |
Cer 22:1;2O/4:0 |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide non-hydroxyfatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
425.386894503 u |
Formula |
C26H51NO3 |
InChI |
InChI=1S/C26H51NO3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-25(29)24(23-28)27-26(30)21-4-2/h20,22,24-25,28-29H,3-19,21,23H2,1-2H3,(H,27,30)/b22-20+ |
InChIKey |
RNZRMNAKZBZFDZ-LSDHQDQONA-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+CH3COO]- |
SMILES |
CCCCCCCCCCCCCCCCC\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 |