SpectraBase Compound ID | LrMMp4JX6fD |
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InChI | InChI=1S/C16H35N2O6P/c1-6-7-8-9-10-16(20)15(17-14(2)19)13-24-25(21,22)23-12-11-18(3,4)5/h15-16,20H,6-13H2,1-5H3,(H-,17,19,21,22) |
InChIKey | FELZWEHHKUWPIP-UHFFFAOYNA-N |
Mol Weight | 382.4 g/mol |
Molecular Formula | C16H35N2O6P |
Exact Mass | 382.223274 g/mol |
SpectraBase Spectrum ID | LW2svH21ErF |
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Name | SM 9:0;2O/2:0 |
Classification | Sphingolipids [SP] |
Comments | Sphingomyelin |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 382.223273847 u |
Formula | C16H35N2O6P |
InChI | InChI=1S/C16H35N2O6P/c1-6-7-8-9-10-16(20)15(17-14(2)19)13-24-25(21,22)23-12-11-18(3,4)5/h15-16,20H,6-13H2,1-5H3,(H-,17,19,21,22) |
InChIKey | FELZWEHHKUWPIP-UHFFFAOYNA-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 | CCCCCCC(O)C(COP([O-])(=O)OCC[N+](C)(C)C)NC(C)=O |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |