SpectraBase Compound ID | HYVT2tzL4eG |
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InChI | InChI=1S/C41H81NO8/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-35(44)34(42-37(45)4-2)33-49-41-40(48)39(47)38(46)36(32-43)50-41/h34-36,38-41,43-44,46-48H,3-33H2,1-2H3,(H,42,45) |
InChIKey | PHDBEZXYODBIOY-UHFFFAOYNA-N |
Mol Weight | 716.1 g/mol |
Molecular Formula | C41H81NO8 |
Exact Mass | 715.596219 g/mol |
SpectraBase Spectrum ID | Ki1N4t2K5fQ |
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Name | HexCer 32:0;2O/3:0 |
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/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-35(44)34(42-37(45)4-2)33-49-41-40(48)39(47)38(46)36(32-43)50-41/h34-36,38-41,43-44,46-48H,3-33H2,1-2H3,(H,42,45) |
InChIKey | PHDBEZXYODBIOY-UHFFFAOYNA-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-H]- |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |