SpectraBase Compound ID | EWwIxKXw9us |
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InChI | InChI=1S/C48H99N2O6P/c1-6-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-47(51)46(49-48(52)42-9-7-2)45-56-57(53,54)55-44-43-50(3,4)5/h46-47,51H,6-45H2,1-5H3,(H-,49,52,53,54) |
InChIKey | YRDFDBSHMWPYQP-UHFFFAOYNA-N |
Mol Weight | 831.3 g/mol |
Molecular Formula | C48H99N2O6P |
Exact Mass | 830.724076 g/mol |
SpectraBase Spectrum ID | 7ib3DdaudfJ |
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Name | SM 38:0;2O/5:0 |
Classification | Sphingolipids [SP] |
Comments | Sphingomyelin |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 830.724075908 u |
Formula | C48H99N2O6P |
InChI | InChI=1S/C48H99N2O6P/c1-6-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-47(51)46(49-48(52)42-9-7-2)45-56-57(53,54)55-44-43-50(3,4)5/h46-47,51H,6-45H2,1-5H3,(H-,49,52,53,54) |
InChIKey | YRDFDBSHMWPYQP-UHFFFAOYNA-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+CH3COO]- |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |