SpectraBase Spectrum ID |
Cw0UET6XZ6W |
Name |
SM 21:1;2O/3:0 |
Classification |
Sphingolipids [SP] |
Comments |
Sphingomyelin |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
562.411074620 u |
Formula |
C29H59N2O6P |
InChI |
InChI=1S/C29H59N2O6P/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-28(32)27(30-29(33)7-2)26-37-38(34,35)36-25-24-31(3,4)5/h22-23,27-28,32H,6-21,24-26H2,1-5H3,(H-,30,33,34,35)/b23-22+ |
InChIKey |
USFNITVHZFTLHX-GHVJWSGMNA-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 |
CCCCCCCCCCCCCCCC\C=C\C(O)C(COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |