SpectraBase Spectrum ID |
A07kQ8lvyQF |
Name |
SM 32:4;2O(FA 24:0) |
Classification |
Sphingolipids [SP] |
Comments |
Acylsphingomyelin |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1018.844191042 u |
Formula |
C61H115N2O7P |
InChI |
InChI=1S/C61H115N2O7P/c1-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-36-39-42-45-48-51-54-61(65)70-59(52-49-46-43-40-37-24-21-18-15-12-9-3)58(57-69-71(66,67)68-56-55-63(4,5)6)62-60(64)53-50-47-44-41-38-35-26-23-20-17-14-11-8-2/h11,14,17,20,23,26,49,52,58-59H,7-10,12-13,15-16,18-19,21-22,24-25,27-48,50-51,53-57H2,1-6H3,(H-,62,64,66,67)/b14-11+,20-17+,26-23-,52-49? |
InChIKey |
DJPOSTCMARIJRE-FWYWVPJANA-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 |
CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(C=CCCCCCCCCCCC)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 |