| SpectraBase Spectrum ID |
8Mx2sgzLEVn |
| Name |
HexCer 10:0;2O/16:4 |
| Classification |
Sphingolipids [SP] |
| Comments |
Hexosylceramide non-hydroxyfatty acid-dihydrosphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
581.392767727 u |
| Formula |
C32H55NO8 |
| InChI |
InChI=1S/C32H55NO8/c1-3-5-7-9-10-11-12-13-14-15-16-18-20-22-28(36)33-25(26(35)21-19-17-8-6-4-2)24-40-32-31(39)30(38)29(37)27(23-34)41-32/h5,7,10-11,13-14,16,18,25-27,29-32,34-35,37-39H,3-4,6,8-9,12,15,17,19-24H2,1-2H3,(H,33,36)/b7-5-,11-10-,14-13-,18-16- |
| InChIKey |
KCMDFLUZGVDZQQ-GTGWAOFVNA-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 |
CCCCCCCC(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CC\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 |
