| SpectraBase Spectrum ID |
JbHawm3xt35 |
| Name |
HexCer 19:3;2O/3:0 |
| Classification |
Sphingolipids [SP] |
| Comments |
Hexosylceramide non-hydroxyfatty acid-sphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
527.345817534 u |
| Formula |
C28H49NO8 |
| InChI |
InChI=1S/C28H49NO8/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(31)21(29-24(32)4-2)20-36-28-27(35)26(34)25(33)23(19-30)37-28/h9-10,13-14,17-18,21-23,25-28,30-31,33-35H,3-8,11-12,15-16,19-20H2,1-2H3,(H,29,32)/b10-9+,14-13+,18-17+ |
| InChIKey |
FZVCIPUSCPJZAN-MDBQQALYNA-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 |
CCCCCC\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 |
