| SpectraBase Compound ID | Ieq4hKLFRIl |
|---|---|
| InChI | InChI=1S/C61H103NO10/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-37-40-43-46-49-56(66)72-59-58(68)57(67)55(50-63)71-61(59)70-51-52(53(64)47-44-41-38-35-32-23-20-17-14-11-8-5-2)62-60(69)54(65)48-45-42-39-36-33-24-21-18-15-12-9-6-3/h9,12,15-16,18-19,21,24-26,28-29,31,34,44,47,52-55,57-59,61,63-65,67-68H,4-8,10-11,13-14,17,20,22-23,27,30,32-33,35-43,45-46,48-51H2,1-3H3,(H,62,69)/b12-9+,18-15+,19-16-,24-21-,26-25-,29-28-,34-31-,47-44? |
| InChIKey | IJSUJXYELWTFEO-GMGZHNMDNA-N |
| Mol Weight | 1010.5 g/mol |
| Molecular Formula | C61H103NO10 |
| Exact Mass | 1009.758199 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 | IOdDeaUCzMG |
|---|---|
| Name | AHexCer (O-22:4)17:1;2O/16:3;O |
| Classification | Sphingolipids [SP] |
| Comments | Acylhexosylceramide |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1009.758198511 u |
| Formula | C61H103NO10 |
| InChI | InChI=1S/C61H103NO10/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-37-40-43-46-49-56(66)72-59-58(68)57(67)55(50-63)71-61(59)70-51-52(53(64)47-44-41-38-35-32-23-20-17-14-11-8-5-2)62-60(69)54(65)48-45-42-39-36-33-24-21-18-15-12-9-6-3/h9,12,15-16,18-19,21,24-26,28-29,31,34,44,47,52-55,57-59,61,63-65,67-68H,4-8,10-11,13-14,17,20,22-23,27,30,32-33,35-43,45-46,48-51H2,1-3H3,(H,62,69)/b12-9+,18-15+,19-16-,24-21-,26-25-,29-28-,34-31-,47-44? |
| InChIKey | IJSUJXYELWTFEO-GMGZHNMDNA-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 | CCCCCCCCCCCCC=CC(O)C(COC1OC(CO)C(O)C(O)C1OC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC)NC(=O)C(O)CCCCCC\C=C/C=C/C=C/CC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |