| SpectraBase Compound ID | BWZ6naG8frt |
|---|---|
| InChI | InChI=1S/C65H103NO10/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-60(70)76-63-62(72)61(71)59(54-67)75-65(63)74-55-56(57(68)51-48-45-42-39-36-24-21-18-15-12-9-6-3)66-64(73)58(69)52-49-46-43-40-37-34-32-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30-31,34-35,37-38,43-44,46-48,51,56-59,61-63,65,67-69,71-72H,4-6,9,12-15,18,21-24,29,32-33,36,39-42,45,49-50,52-55H2,1-3H3,(H,66,73)/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,31-30-,37-34-,38-35-,46-43-,47-44-,51-48? |
| InChIKey | ONGKNQDXQZIGHG-WARHBWLHNA-N |
| Mol Weight | 1058.5 g/mol |
| Molecular Formula | C65H103NO10 |
| Exact Mass | 1057.758199 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 48fEcgDnkg1 |
|---|---|
| Name | AHexCer (O-22:6)17:1;2O/20:5;O |
| Classification | Sphingolipids [SP] |
| Comments | Acylhexosylceramide |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1057.758198511 u |
| Formula | C65H103NO10 |
| InChI | InChI=1S/C65H103NO10/c1-4-7-10-13-16-19-22-25-27-29-30-31-33-35-38-41-44-47-50-53-60(70)76-63-62(72)61(71)59(54-67)75-65(63)74-55-56(57(68)51-48-45-42-39-36-24-21-18-15-12-9-6-3)66-64(73)58(69)52-49-46-43-40-37-34-32-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,25-28,30-31,34-35,37-38,43-44,46-48,51,56-59,61-63,65,67-69,71-72H,4-6,9,12-15,18,21-24,29,32-33,36,39-42,45,49-50,52-55H2,1-3H3,(H,66,73)/b10-7-,11-8-,19-16-,20-17-,27-25-,28-26-,31-30-,37-34-,38-35-,46-43-,47-44-,51-48? |
| InChIKey | ONGKNQDXQZIGHG-WARHBWLHNA-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)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)NC(=O)C(O)CC\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 |