| SpectraBase Compound ID | 34VtohCNOOk |
|---|---|
| InChI | InChI=1S/C66H117N2O7P/c1-7-10-13-16-19-22-25-28-30-31-32-33-34-35-36-37-39-40-43-46-49-52-55-58-65(69)67-63(62-74-76(71,72)73-61-60-68(4,5)6)64(57-54-51-48-45-42-27-24-21-18-15-12-9-3)75-66(70)59-56-53-50-47-44-41-38-29-26-23-20-17-14-11-8-2/h10,13,19-20,22-23,26,28-30,32-33,35-36,54,57,63-64H,7-9,11-12,14-18,21,24-25,27,31,34,37-53,55-56,58-62H2,1-6H3,(H-,67,69,71,72)/b13-10-,22-19-,23-20+,29-26+,30-28-,33-32-,36-35-,57-54? |
| InChIKey | FVEPGSQIIANNMA-LYHPXVKPNA-N |
| Mol Weight | 1081.6 g/mol |
| Molecular Formula | C66H117N2O7P |
| Exact Mass | 1080.859841 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 3rsyktQh4cd |
|---|---|
| Name | SM 43:6;2O(FA 18:2) |
| Classification | Sphingolipids [SP] |
| Comments | Acylsphingomyelin |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1080.859841106 u |
| Formula | C66H117N2O7P |
| InChI | InChI=1S/C66H117N2O7P/c1-7-10-13-16-19-22-25-28-30-31-32-33-34-35-36-37-39-40-43-46-49-52-55-58-65(69)67-63(62-74-76(71,72)73-61-60-68(4,5)6)64(57-54-51-48-45-42-27-24-21-18-15-12-9-3)75-66(70)59-56-53-50-47-44-41-38-29-26-23-20-17-14-11-8-2/h10,13,19-20,22-23,26,28-30,32-33,35-36,54,57,63-64H,7-9,11-12,14-18,21,24-25,27,31,34,37-53,55-56,58-62H2,1-6H3,(H-,67,69,71,72)/b13-10-,22-19-,23-20+,29-26+,30-28-,33-32-,36-35-,57-54? |
| InChIKey | FVEPGSQIIANNMA-LYHPXVKPNA-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 | CCCCCCCCCCCCC=CC(OC(=O)CCCCCCCC\C=C\C=C\CCCCC)C(COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |