| SpectraBase Spectrum ID |
1fJ5kbKa150 |
| Name |
SM 12:1;2O/9:0 |
| Classification |
Sphingolipids [SP] |
| Comments |
Sphingomyelin |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
520.364124427 u |
| Formula |
C26H53N2O6P |
| InChI |
InChI=1S/C26H53N2O6P/c1-6-8-10-12-14-15-17-19-25(29)24(27-26(30)20-18-16-13-11-9-7-2)23-34-35(31,32)33-22-21-28(3,4)5/h17,19,24-25,29H,6-16,18,20-23H2,1-5H3,(H-,27,30,31,32)/b19-17+ |
| InChIKey |
FBDKLRUGRZEGOO-HTXNQAPBNA-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 |
CCCCCCCCC(=O)NC(COP([O-])(=O)OCC[N+](C)(C)C)C(O)\C=C\CCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
