| SpectraBase Compound ID | GDlCFQafuze |
|---|---|
| InChI | InChI=1S/C41H81NO8/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-36(45)35(42-34(2)44)33-49-41-40(48)39(47)38(46)37(32-43)50-41/h35-41,43,45-48H,3-33H2,1-2H3,(H,42,44) |
| InChIKey | ZTSCVSRPXUULCR-UHFFFAOYNA-N |
| Mol Weight | 716.1 g/mol |
| Molecular Formula | C41H81NO8 |
| Exact Mass | 715.596219 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | PjpaMFN0Dw |
|---|---|
| Name | HexCer 33:0;2O/2:0 |
| Classification | Sphingolipids [SP] |
| Comments | Hexosylceramide non-hydroxyfatty acid-dihydrosphingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 715.596218564 u |
| Formula | C41H81NO8 |
| InChI | InChI=1S/C41H81NO8/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-36(45)35(42-34(2)44)33-49-41-40(48)39(47)38(46)37(32-43)50-41/h35-41,43,45-48H,3-33H2,1-2H3,(H,42,44) |
| InChIKey | ZTSCVSRPXUULCR-UHFFFAOYNA-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 | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(COC1OC(CO)C(O)C(O)C1O)NC(C)=O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |