| SpectraBase Compound ID | GXRE7AYj3fc |
|---|---|
| InChI | InChI=1S/C42H87N2O6P/c1-6-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-41(45)40(43-42(46)36-9-7-2)39-50-51(47,48)49-38-37-44(3,4)5/h40-41,45H,6-39H2,1-5H3,(H-,43,46,47,48) |
| InChIKey | LDWAFWKIJJKYJP-UHFFFAOYNA-N |
| Mol Weight | 747.1 g/mol |
| Molecular Formula | C42H87N2O6P |
| Exact Mass | 746.630176 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | FxGpaYYMLFB |
|---|---|
| Name | SM 32:0;2O/5:0 |
| Classification | Sphingolipids [SP] |
| Comments | Sphingomyelin |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 746.630175521 u |
| Formula | C42H87N2O6P |
| InChI | InChI=1S/C42H87N2O6P/c1-6-8-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-41(45)40(43-42(46)36-9-7-2)39-50-51(47,48)49-38-37-44(3,4)5/h40-41,45H,6-39H2,1-5H3,(H-,43,46,47,48) |
| InChIKey | LDWAFWKIJJKYJP-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+HCOO]- |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(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 |