| SpectraBase Compound ID | 8WrZJ2K1oTr |
|---|---|
| InChI | InChI=1S/C68H109NO10/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-63(73)79-66-65(75)64(74)62(57-70)78-68(66)77-58-59(60(71)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)69-67(76)61(72)55-52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,38,40-41,43,47,50-51,54,59-62,64-66,68,70-72,74-75H,4-6,9,12-15,18,21-24,29-30,35-37,39,42,44-46,48-49,52-53,55-58H2,1-3H3,(H,69,76)/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-,43-40-,50-47-,54-51? |
| InChIKey | BNMJGAYNFSYJIE-USYFWIOBNA-N |
| Mol Weight | 1100.6 g/mol |
| Molecular Formula | C68H109NO10 |
| Exact Mass | 1099.805149 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 5nTzqqnOKf1 |
|---|---|
| Name | AHexCer (O-22:6)18:1;2O/22:5;O |
| Classification | Sphingolipids [SP] |
| Comments | Acylhexosylceramide |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1099.805148704 u |
| Formula | C68H109NO10 |
| InChI | InChI=1S/C68H109NO10/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-38-41-44-47-50-53-56-63(73)79-66-65(75)64(74)62(57-70)78-68(66)77-58-59(60(71)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)69-67(76)61(72)55-52-49-46-43-40-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,31-34,38,40-41,43,47,50-51,54,59-62,64-66,68,70-72,74-75H,4-6,9,12-15,18,21-24,29-30,35-37,39,42,44-46,48-49,52-53,55-58H2,1-3H3,(H,69,76)/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,33-31-,34-32-,41-38-,43-40-,50-47-,54-51? |
| InChIKey | BNMJGAYNFSYJIE-USYFWIOBNA-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 | CCCCCCCCCCCCCC=CC(O)C(COC1OC(CO)C(O)C(O)C1OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)NC(=O)C(O)CCCC\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 |