SpectraBase Spectrum ID |
1FY7oQfnZjG |
Name |
SM 32:4;2O(FA 28:1) |
Classification |
Sphingolipids [SP] |
Comments |
Acylsphingomyelin |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1072.891141235 u |
Formula |
C65H121N2O7P |
InChI |
InChI=1S/C65H121N2O7P/c1-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-35-36-37-38-40-43-46-49-52-55-58-65(69)74-63(56-53-50-47-44-41-24-21-18-15-12-9-3)62(61-73-75(70,71)72-60-59-67(4,5)6)66-64(68)57-54-51-48-45-42-39-26-23-20-17-14-11-8-2/h11,14,17,20,23,26-28,53,56,62-63H,7-10,12-13,15-16,18-19,21-22,24-25,29-52,54-55,57-61H2,1-6H3,(H-,66,68,70,71)/b14-11+,20-17+,26-23-,28-27+,56-53? |
InChIKey |
FFKQQTJPFVWMKF-VAAZZOESNA-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)CCCCCCCCCCCCCCCCC\C=C\CCCCCCCC)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 |