| SpectraBase Compound ID | HdWLjhoy5Cb |
|---|---|
| InChI | InChI=1S/C74H123N2O7P/c1-7-10-13-16-19-22-25-28-30-32-34-35-36-37-38-39-40-41-43-44-46-48-51-54-57-60-63-66-73(77)75-71(70-82-84(79,80)81-69-68-76(4,5)6)72(65-62-59-56-53-50-27-24-21-18-15-12-9-3)83-74(78)67-64-61-58-55-52-49-47-45-42-33-31-29-26-23-20-17-14-11-8-2/h10-11,13-14,19-20,22-23,28-31,34-35,37-38,40-42,45,49,52,58,61-62,65,71-72H,7-9,12,15-18,21,24-27,32-33,36,39,43-44,46-48,50-51,53-57,59-60,63-64,66-70H2,1-6H3,(H-,75,77,79,80)/b13-10-,14-11-,22-19-,23-20-,30-28-,31-29-,35-34-,38-37-,41-40-,45-42-,52-49-,61-58-,65-62? |
| InChIKey | FIXIMMTXPFLHBJ-QAWSRDMONA-N |
| Mol Weight | 1183.8 g/mol |
| Molecular Formula | C74H123N2O7P |
| Exact Mass | 1182.906791 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 1KP8yNprTBw |
|---|---|
| Name | SM 47:7;2O(FA 22:6) |
| Classification | Sphingolipids [SP] |
| Comments | Acylsphingomyelin |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1182.906791300 u |
| Formula | C74H123N2O7P |
| InChI | InChI=1S/C74H123N2O7P/c1-7-10-13-16-19-22-25-28-30-32-34-35-36-37-38-39-40-41-43-44-46-48-51-54-57-60-63-66-73(77)75-71(70-82-84(79,80)81-69-68-76(4,5)6)72(65-62-59-56-53-50-27-24-21-18-15-12-9-3)83-74(78)67-64-61-58-55-52-49-47-45-42-33-31-29-26-23-20-17-14-11-8-2/h10-11,13-14,19-20,22-23,28-31,34-35,37-38,40-42,45,49,52,58,61-62,65,71-72H,7-9,12,15-18,21,24-27,32-33,36,39,43-44,46-48,50-51,53-57,59-60,63-64,66-70H2,1-6H3,(H-,75,77,79,80)/b13-10-,14-11-,22-19-,23-20-,30-28-,31-29-,35-34-,38-37-,41-40-,45-42-,52-49-,61-58-,65-62? |
| InChIKey | FIXIMMTXPFLHBJ-QAWSRDMONA-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 | CCCCCCCCCCCCC=CC(OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)C(COP([O-])(=O)OCC[N+](C)(C)C)NC(=O)CCCCCCCCCC\C=C/C\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 |