| SpectraBase Compound ID | HeZEGmD7tJg |
|---|---|
| InChI | InChI=1S/C62H103NO10/c1-4-7-10-13-16-19-22-25-27-28-29-32-35-38-41-44-47-50-57(67)73-60-59(69)58(68)56(51-64)72-62(60)71-52-53(54(65)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)63-61(70)55(66)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,14,16-17,19-20,23,25-27,29,31-32,38,41,45,48,53-56,58-60,62,64-66,68-69H,4-7,9-10,12-13,15,18,21-22,24,28,30,33-37,39-40,42-44,46-47,49-52H2,1-3H3,(H,63,70)/b11-8+,17-14+,19-16-,23-20+,27-25-,31-26-,32-29-,41-38-,48-45? |
| InChIKey | IMQGGBLMCLMIHH-RUIKNNESNA-N |
| Mol Weight | 1022.5 g/mol |
| Molecular Formula | C62H103NO10 |
| Exact Mass | 1021.758199 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 | 205jPcyd2hx |
|---|---|
| Name | AHexCer (O-20:4)18:1;2O/18:4;O |
| Classification | Sphingolipids [SP] |
| Comments | Acylhexosylceramide |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1021.758198511 u |
| Formula | C62H103NO10 |
| InChI | InChI=1S/C62H103NO10/c1-4-7-10-13-16-19-22-25-27-28-29-32-35-38-41-44-47-50-57(67)73-60-59(69)58(68)56(51-64)72-62(60)71-52-53(54(65)48-45-42-39-36-33-30-24-21-18-15-12-9-6-3)63-61(70)55(66)49-46-43-40-37-34-31-26-23-20-17-14-11-8-5-2/h8,11,14,16-17,19-20,23,25-27,29,31-32,38,41,45,48,53-56,58-60,62,64-66,68-69H,4-7,9-10,12-13,15,18,21-22,24,28,30,33-37,39-40,42-44,46-47,49-52H2,1-3H3,(H,63,70)/b11-8+,17-14+,19-16-,23-20+,27-25-,31-26-,32-29-,41-38-,48-45? |
| InChIKey | IMQGGBLMCLMIHH-RUIKNNESNA-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)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)NC(=O)C(O)CCCCCC\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 |