| SpectraBase Compound ID | K9Efv7COIke |
|---|---|
| InChI | InChI=1S/C65H105NO10/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-33-35-37-40-43-46-49-52-58(69)64(73)66-56(57(68)51-48-45-42-39-36-24-21-18-15-12-9-6-3)55-74-65-63(62(72)61(71)59(54-67)75-65)76-60(70)53-50-47-44-41-38-34-23-20-17-14-11-8-5-2/h7-8,10-11,14,16-17,19-20,23,25-26,28-29,31-32,34,38,41,44,48,51,56-59,61-63,65,67-69,71-72H,4-6,9,12-13,15,18,21-22,24,27,30,33,35-37,39-40,42-43,45-47,49-50,52-55H2,1-3H3,(H,66,73)/b10-7-,11-8+,17-14+,19-16-,23-20-,26-25-,29-28-,32-31-,38-34-,44-41+,51-48? |
| InChIKey | VUDZCFDIHURAND-ULHHWIPKNA-N |
| Mol Weight | 1060.6 g/mol |
| Molecular Formula | C65H105NO10 |
| Exact Mass | 1059.773849 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | F1BKDn7tasn |
|---|---|
| Name | AHexCer (O-16:5)17:1;2O/26:5;O |
| Classification | Sphingolipids [SP] |
| Comments | Acylhexosylceramide |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1059.773848575 u |
| Formula | C65H105NO10 |
| InChI | InChI=1S/C65H105NO10/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-33-35-37-40-43-46-49-52-58(69)64(73)66-56(57(68)51-48-45-42-39-36-24-21-18-15-12-9-6-3)55-74-65-63(62(72)61(71)59(54-67)75-65)76-60(70)53-50-47-44-41-38-34-23-20-17-14-11-8-5-2/h7-8,10-11,14,16-17,19-20,23,25-26,28-29,31-32,34,38,41,44,48,51,56-59,61-63,65,67-69,71-72H,4-6,9,12-13,15,18,21-22,24,27,30,33,35-37,39-40,42-43,45-47,49-50,52-55H2,1-3H3,(H,66,73)/b10-7-,11-8+,17-14+,19-16-,23-20-,26-25-,29-28-,32-31-,38-34-,44-41+,51-48? |
| InChIKey | VUDZCFDIHURAND-ULHHWIPKNA-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)CCC\C=C\C=C/C=C\C=C\C=C\CC)NC(=O)C(O)CCCCCCCC\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 |