| SpectraBase Spectrum ID |
4c3tHy1Odfw |
| Name |
SM 11:1;2O/16:1 |
| Classification |
Sphingolipids [SP] |
| Comments |
Sphingomyelin |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
602.442374749 u |
| Formula |
C32H63N2O6P |
| InChI |
InChI=1S/C32H63N2O6P/c1-6-8-10-12-14-15-16-17-18-19-20-22-24-26-32(36)33-30(31(35)25-23-21-13-11-9-7-2)29-40-41(37,38)39-28-27-34(3,4)5/h15-16,23,25,30-31,35H,6-14,17-22,24,26-29H2,1-5H3,(H-,33,36,37,38)/b16-15-,25-23+ |
| InChIKey |
XAKJVBUOVYVJES-SVDPSRMVNA-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 |
CCCCCC\C=C/CCCCCCCC(=O)NC(COP([O-])(=O)OCC[N+](C)(C)C)C(O)\C=C\CCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
