| SpectraBase Compound ID | Dz7dEDk7o4w |
|---|---|
| InChI | InChI=1S/C64H129NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-52-54-56-58-60-64(68)65-62(61-66)63(67)59-57-55-53-51-49-47-45-43-41-39-37-26-24-22-20-18-16-14-12-10-8-6-4-2/h62-63,66-67H,3-61H2,1-2H3,(H,65,68) |
| InChIKey | ZWGMYWULTFCOLN-UHFFFAOYNA-N |
| Mol Weight | 960.7 g/mol |
| Molecular Formula | C64H129NO3 |
| Exact Mass | 959.997247 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | PJsj5JTdy0 |
|---|---|
| Name | Cer 28:0;2O/36:0 |
| Classification | Sphingolipids [SP] |
| Comments | Ceramide non-hydroxyfatty acid-dihydrosphingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 959.997247015 u |
| Formula | C64H129NO3 |
| InChI | InChI=1S/C64H129NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-52-54-56-58-60-64(68)65-62(61-66)63(67)59-57-55-53-51-49-47-45-43-41-39-37-26-24-22-20-18-16-14-12-10-8-6-4-2/h62-63,66-67H,3-61H2,1-2H3,(H,65,68) |
| InChIKey | ZWGMYWULTFCOLN-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 | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(O)CCCCCCCCCCCCCCCCCCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |