| SpectraBase Compound ID | FYUTDvXqwKs |
|---|---|
| InChI | InChI=1S/C73H121NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-32-33-34-35-36-37-38-39-40-41-42-43-45-47-49-51-53-55-57-59-61-63-65-67-69-73(77)74-71(70-75)72(76)68-66-64-62-60-58-56-54-52-50-48-46-44-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,33-34,36-37,39-40,42-43,47,49,53,55,59,61,66,68,71-72,75-76H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32,35,38,41,44-46,48,50-52,54,56-58,60,62-65,67,69-70H2,1-2H3,(H,74,77)/b7-5-,13-11-,19-17-,25-23-,31-29-,34-33-,37-36-,40-39-,43-42-,49-47-,55-53-,61-59-,68-66+ |
| InChIKey | JNMHIGSIWRJRRG-WQKQBNPYNA-N |
| Mol Weight | 1060.8 g/mol |
| Molecular Formula | C73H121NO3 |
| Exact Mass | 1059.934647 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | LNYAAGG7ERp |
|---|---|
| Name | Cer 31:1;2O/42:12 |
| Classification | Sphingolipids [SP] |
| Comments | Ceramide non-hydroxyfatty acid-sphingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1059.934646757 u |
| Formula | C73H121NO3 |
| InChI | InChI=1S/C73H121NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-32-33-34-35-36-37-38-39-40-41-42-43-45-47-49-51-53-55-57-59-61-63-65-67-69-73(77)74-71(70-75)72(76)68-66-64-62-60-58-56-54-52-50-48-46-44-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23,25,29,31,33-34,36-37,39-40,42-43,47,49,53,55,59,61,66,68,71-72,75-76H,3-4,6,8-10,12,14-16,18,20-22,24,26-28,30,32,35,38,41,44-46,48,50-52,54,56-58,60,62-65,67,69-70H2,1-2H3,(H,74,77)/b7-5-,13-11-,19-17-,25-23-,31-29-,34-33-,37-36-,40-39-,43-42-,49-47-,55-53-,61-59-,68-66+ |
| InChIKey | JNMHIGSIWRJRRG-WQKQBNPYNA-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 | CCCCCCCCCCCCCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\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 |