SpectraBase Compound ID | COZ9yvfX2p9 |
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InChI | InChI=1S/C50H81NO8/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-46(54)51-43(42-58-50-49(57)48(56)47(55)45(41-52)59-50)44(53)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-24,28-31,34,36-37,39,43-45,47-50,52-53,55-57H,3-4,6,8-10,12,14-16,18,21,25-27,32-33,35,38,40-42H2,1-2H3,(H,51,54)/b7-5-,13-11-,19-17-,23-20+,24-22-,30-28-,31-29+,36-34-,39-37+ |
InChIKey | ZFLGUGTYICOQBL-SHWMBPNJNA-N |
Mol Weight | 824.2 g/mol |
Molecular Formula | C50H81NO8 |
Exact Mass | 823.596219 g/mol |
SpectraBase Spectrum ID | 2eJFvK9sBEw |
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Name | HexCer 22:3;2O/22:6 |
Classification | Sphingolipids [SP] |
Comments | Hexosylceramide non-hydroxyfatty acid-sphingosine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 823.596218564 u |
Formula | C50H81NO8 |
InChI | InChI=1S/C50H81NO8/c1-3-5-7-9-11-13-15-17-19-21-22-24-26-28-30-32-34-36-38-40-46(54)51-43(42-58-50-49(57)48(56)47(55)45(41-52)59-50)44(53)39-37-35-33-31-29-27-25-23-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19-20,22-24,28-31,34,36-37,39,43-45,47-50,52-53,55-57H,3-4,6,8-10,12,14-16,18,21,25-27,32-33,35,38,40-42H2,1-2H3,(H,51,54)/b7-5-,13-11-,19-17-,23-20+,24-22-,30-28-,31-29+,36-34-,39-37+ |
InChIKey | ZFLGUGTYICOQBL-SHWMBPNJNA-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+CH3COO]- |
SMILES | CCCCCCCCC\C=C\CC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CC\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 |