| SpectraBase Compound ID | L63qOE2PAZo |
|---|---|
| InChI | InChI=1S/C62H97NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-44-46-48-50-52-58(66)63-55(54-70-62-61(69)60(68)59(67)57(53-64)71-62)56(65)51-49-47-45-43-41-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22-23,25-26,28-29,31-32,34-35,37-38,40-43,49,51,55-57,59-62,64-65,67-69H,3-4,6,8-10,12,14-15,18,21,24,27,30,33,36,39,44-48,50,52-54H2,1-2H3,(H,63,66)/b7-5-,13-11-,17-16-,20-19-,23-22-,26-25-,29-28-,32-31-,35-34-,38-37-,42-40-,43-41+,51-49+ |
| InChIKey | MPNSVEFICNCBSP-SCUZZZJBNA-N |
| Mol Weight | 984.5 g/mol |
| Molecular Formula | C62H97NO8 |
| Exact Mass | 983.721419 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 8RReyAIJccm |
|---|---|
| Name | HexCer 16:2;2O/40:11 |
| Classification | Sphingolipids [SP] |
| Comments | Hexosylceramide non-hydroxyfatty acid-sphingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 983.721419079 u |
| Formula | C62H97NO8 |
| InChI | InChI=1S/C62H97NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-44-46-48-50-52-58(66)63-55(54-70-62-61(69)60(68)59(67)57(53-64)71-62)56(65)51-49-47-45-43-41-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22-23,25-26,28-29,31-32,34-35,37-38,40-43,49,51,55-57,59-62,64-65,67-69H,3-4,6,8-10,12,14-15,18,21,24,27,30,33,36,39,44-48,50,52-54H2,1-2H3,(H,63,66)/b7-5-,13-11-,17-16-,20-19-,23-22-,26-25-,29-28-,32-31-,35-34-,38-37-,42-40-,43-41+,51-49+ |
| InChIKey | MPNSVEFICNCBSP-SCUZZZJBNA-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 | CCCCCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\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 |