SpectraBase Spectrum ID |
LYjEQE7LWTQ |
Name |
SM 13:2;2O/4:0 |
Classification |
Sphingolipids [SP] |
Comments |
Sphingomyelin |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
462.285874105 u |
Formula |
C22H43N2O6P |
InChI |
InChI=1S/C22H43N2O6P/c1-6-8-9-10-11-12-13-14-16-21(25)20(23-22(26)15-7-2)19-30-31(27,28)29-18-17-24(3,4)5/h10-11,14,16,20-21,25H,6-9,12-13,15,17-19H2,1-5H3,(H-,23,26,27,28)/b11-10+,16-14+ |
InChIKey |
BRAQPGXZBGAJOA-OIPGSKEANA-N |
Ion Polarity |
P |
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 |
CCCC\C=C\CC\C=C\C(O)C(COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |