| SpectraBase Compound ID | 7BYlaA5tvFN |
|---|---|
| InChI | InChI=1S/C54H109NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-29-31-33-35-37-39-41-43-45-47-51(57)53(59)50(49-56)55-54(60)52(58)48-46-44-42-40-38-36-34-32-30-27-24-22-20-18-16-14-12-10-8-6-4-2/h50-53,56-59H,3-49H2,1-2H3,(H,55,60) |
| InChIKey | DMHUDFPEKWNWNR-UHFFFAOYNA-N |
| Mol Weight | 852.5 g/mol |
| Molecular Formula | C54H109NO5 |
| Exact Mass | 851.830576 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | AgohjyowKDJ |
|---|---|
| Name | Cer 29:0;3O/25:0;(2OH) |
| Classification | Sphingolipids [SP] |
| Comments | Ceramide alpha-hydroxy fatty acid-phytospingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 851.830575609 u |
| Formula | C54H109NO5 |
| InChI | InChI=1S/C54H109NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-28-29-31-33-35-37-39-41-43-45-47-51(57)53(59)50(49-56)55-54(60)52(58)48-46-44-42-40-38-36-34-32-30-27-24-22-20-18-16-14-12-10-8-6-4-2/h50-53,56-59H,3-49H2,1-2H3,(H,55,60) |
| InChIKey | DMHUDFPEKWNWNR-UHFFFAOYNA-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 | CCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(O)C(CO)NC(=O)C(O)CCCCCCCCCCCCCCCCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |