SpectraBase Spectrum ID |
FrWIWQUEVLC |
Name |
SM 32:4;2O(FA 17:1) |
Classification |
Sphingolipids [SP] |
Comments |
Acylsphingomyelin |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
918.718990527 u |
Formula |
C54H99N2O7P |
InChI |
InChI=1S/C54H99N2O7P/c1-7-10-13-16-19-22-25-27-29-32-35-38-41-44-47-54(58)63-52(45-42-39-36-33-30-24-21-18-15-12-9-3)51(50-62-64(59,60)61-49-48-56(4,5)6)55-53(57)46-43-40-37-34-31-28-26-23-20-17-14-11-8-2/h11,14,17,20,23,26,29,32,42,45,51-52H,7-10,12-13,15-16,18-19,21-22,24-25,27-28,30-31,33-41,43-44,46-50H2,1-6H3,(H-,55,57,59,60)/b14-11+,20-17+,26-23-,32-29-,45-42? |
InChIKey |
MADMDVVPQYQRPH-YWQYQAEANA-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 |
CCCCCCCCCCCC=CC(OC(=O)CCCCC\C=C/CCCCCCCCC)C(COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCC\C=C/C=C/C=C/CC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |