| SpectraBase Spectrum ID |
FzuLcZiYk5F |
| Name |
HexCer 17:3;2O/3:0 |
| Classification |
Sphingolipids [SP] |
| Comments |
Hexosylceramide non-hydroxyfatty acid-sphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
499.314517405 u |
| Formula |
C26H45NO8 |
| InChI |
InChI=1S/C26H45NO8/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-20(29)19(27-22(30)4-2)18-34-26-25(33)24(32)23(31)21(17-28)35-26/h7-8,11-12,15-16,19-21,23-26,28-29,31-33H,3-6,9-10,13-14,17-18H2,1-2H3,(H,27,30)/b8-7+,12-11+,16-15+ |
| InChIKey |
RQWRZEHLYFJMKY-HWJVWXFNNA-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 |
CCCC\C=C\CC\C=C\CC\C=C\C(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 |
