| SpectraBase Spectrum ID |
9Z3TCUvbiH8 |
| Name |
SM 43:3;3O |
| Classification |
Sphingolipids [SP] |
| Comments |
Sphingomyelin |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
840.672040334 u |
| Formula |
C48H93N2O7P |
| InChI |
InChI=1S/C48H93N2O7P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-41-47(52)49-45(44-57-58(54,55)56-43-42-50(3,4)5)48(53)46(51)40-38-36-34-32-30-19-17-15-13-11-9-7-2/h7,9,15,17,32,34,45-46,48,51,53H,6,8,10-14,16,18-31,33,35-44H2,1-5H3,(H-,49,52,54,55)/b9-7+,17-15+,34-32+ |
| InChIKey |
KRGZNOBRWXUXJC-YGHANIAGNA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP([O-])(=O)OCC[N+](C)(C)C)C(O)C(O)CCC\C=C\CC\C=C\CC\C=C\C |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
