| SpectraBase Compound ID | 6VKLf8Of7rO |
|---|---|
| InChI | InChI=1S/C45H89NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-44(49)45(50)46-42(41-47)43(48)39-37-35-33-31-29-16-14-12-10-8-6-4-2/h23-24,42-44,47-49H,3-22,25-41H2,1-2H3,(H,46,50)/b24-23- |
| InChIKey | QLTXKBHRRQURHM-VHXPQNKSNA-N |
| Mol Weight | 708.2 g/mol |
| Molecular Formula | C45H89NO4 |
| Exact Mass | 707.67916 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | GUHoTguA6tx |
|---|---|
| Name | Cer 17:0;2O/28:1;(2OH) |
| Classification | Sphingolipids [SP] |
| Comments | Ceramide alpha-hydroxy fatty acid-dihydrosphingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 707.679160346 u |
| Formula | C45H89NO4 |
| InChI | InChI=1S/C45H89NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-44(49)45(50)46-42(41-47)43(48)39-37-35-33-31-29-16-14-12-10-8-6-4-2/h23-24,42-44,47-49H,3-22,25-41H2,1-2H3,(H,46,50)/b24-23- |
| InChIKey | QLTXKBHRRQURHM-VHXPQNKSNA-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 | CCCCCCCCCCCCCC\C=C/CCCCCCCCCCC(O)C(=O)NC(CO)C(O)CCCCCCCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |