SpectraBase Spectrum ID |
7MIY7swyGUD |
Name |
SM 45:1;2O(FA 18:2) |
Classification |
Sphingolipids [SP] |
Comments |
Acylsphingomyelin |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1118.969391557 u |
Formula |
C68H131N2O7P |
InChI |
InChI=1S/C68H131N2O7P/c1-7-10-13-16-19-22-25-28-30-31-32-33-34-35-36-37-38-39-41-42-45-48-51-54-57-60-67(71)69-65(64-76-78(73,74)75-63-62-70(4,5)6)66(59-56-53-50-47-44-27-24-21-18-15-12-9-3)77-68(72)61-58-55-52-49-46-43-40-29-26-23-20-17-14-11-8-2/h20,23,26,29,56,59,65-66H,7-19,21-22,24-25,27-28,30-55,57-58,60-64H2,1-6H3,(H-,69,71,73,74)/b23-20+,29-26+,59-56? |
InChIKey |
YFJWRFWMKYLLHN-SLTRSTBONA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COP([O-])(=O)OCC[N+](C)(C)C)C(OC(=O)CCCCCCCC\C=C\C=C\CCCCC)C=CCCCCCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |