| SpectraBase Compound ID | HJlqKkYmrUl |
|---|---|
| InChI | InChI=1S/C67H111NO10/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-35-36-39-42-45-48-51-54-60(71)66(75)68-58(59(70)53-50-47-44-41-38-24-21-18-15-12-9-6-3)57-76-67-65(64(74)63(73)61(56-69)77-67)78-62(72)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h7-8,10-11,14,16-17,19-20,23,25,27,29-30,32-33,36,39,50,53,58-61,63-65,67,69-71,73-74H,4-6,9,12-13,15,18,21-22,24,26,28,31,34-35,37-38,40-49,51-52,54-57H2,1-3H3,(H,68,75)/b10-7-,11-8+,17-14+,19-16-,23-20+,27-25-,30-29-,33-32-,39-36-,53-50? |
| InChIKey | BZRBQFWOVOTQHO-USPZKIPBNA-N |
| Mol Weight | 1090.6 g/mol |
| Molecular Formula | C67H111NO10 |
| Exact Mass | 1089.820799 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 4F6sChixvYO |
|---|---|
| Name | AHexCer (O-18:3)17:1;2O/26:6;O |
| Classification | Sphingolipids [SP] |
| Comments | Acylhexosylceramide |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1089.820798768 u |
| Formula | C67H111NO10 |
| InChI | InChI=1S/C67H111NO10/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-35-36-39-42-45-48-51-54-60(71)66(75)68-58(59(70)53-50-47-44-41-38-24-21-18-15-12-9-6-3)57-76-67-65(64(74)63(73)61(56-69)77-67)78-62(72)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2/h7-8,10-11,14,16-17,19-20,23,25,27,29-30,32-33,36,39,50,53,58-61,63-65,67,69-71,73-74H,4-6,9,12-13,15,18,21-22,24,26,28,31,34-35,37-38,40-49,51-52,54-57H2,1-3H3,(H,68,75)/b10-7-,11-8+,17-14+,19-16-,23-20+,27-25-,30-29-,33-32-,39-36-,53-50? |
| InChIKey | BZRBQFWOVOTQHO-USPZKIPBNA-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 | CCCCCCCCCCCCC=CC(O)C(COC1OC(CO)C(O)C(O)C1OC(=O)CCCCCCCCC\C=C\C=C\C=C\CC)NC(=O)C(O)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 |