| SpectraBase Spectrum ID |
ByEPXHv5GTB |
| Name |
SM 30:0;2O/26:1 |
| Classification |
Sphingolipids [SP] |
| Comments |
Sphingomyelin |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
1010.911876681 u |
| Formula |
C61H123N2O6P |
| InChI |
InChI=1S/C61H123N2O6P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-31-33-34-36-38-40-42-44-46-48-50-52-54-60(64)59(58-69-70(66,67)68-57-56-63(3,4)5)62-61(65)55-53-51-49-47-45-43-41-39-37-35-32-29-27-25-23-21-19-17-15-13-11-9-7-2/h25,27,59-60,64H,6-24,26,28-58H2,1-5H3,(H-,62,65,66,67)/b27-25- |
| InChIKey |
ILEHHWOJUKABRN-RFBIWTDZNA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
