| SpectraBase Compound ID | Hj8EkfHVGpd |
|---|---|
| InChI | InChI=1S/C61H101NO5/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-54-61(66)67-57(52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2)55-60(65)62-58(56-63)59(64)53-50-47-44-41-38-34-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,22,25-29,31-33,35,40,43,49,52,57-59,63-64H,4-7,9-10,12-15,18,21,23-24,30,34,36-39,41-42,44-48,50-51,53-56H2,1-3H3,(H,62,65)/b11-8-,19-16+,20-17-,25-22+,28-26-,29-27+,33-31+,35-32-,43-40-,52-49- |
| InChIKey | MABAAYQCRQRKIS-GUEXBNASNA-N |
| Mol Weight | 928.5 g/mol |
| Molecular Formula | C61H101NO5 |
| Exact Mass | 927.767975 g/mol |
Mass Spectrum (LC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GULO4g5KEjz |
|---|---|
| Name | Cer 18:0;2O/22:6;(3OH)(FA 21:4) |
| Classification | Sphingolipids [SP] |
| Comments | Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 927.767975351 u |
| Formula | C61H101NO5 |
| InChI | InChI=1S/C61H101NO5/c1-4-7-10-13-16-19-22-25-27-29-31-33-36-39-42-45-48-51-54-61(66)67-57(52-49-46-43-40-37-35-32-30-28-26-23-20-17-14-11-8-5-2)55-60(65)62-58(56-63)59(64)53-50-47-44-41-38-34-24-21-18-15-12-9-6-3/h8,11,16-17,19-20,22,25-29,31-33,35,40,43,49,52,57-59,63-64H,4-7,9-10,12-15,18,21,23-24,30,34,36-39,41-42,44-48,50-51,53-56H2,1-3H3,(H,62,65)/b11-8-,19-16+,20-17-,25-22+,28-26-,29-27+,33-31+,35-32-,43-40-,52-49- |
| InChIKey | MABAAYQCRQRKIS-GUEXBNASNA-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 | CCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(OC(=O)CCCCCCC\C=C\C=C\C=C\C=C\CCCCC)\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 |