| SpectraBase Spectrum ID |
Aa13t5Q8T3i |
| Name |
HexCer 11:0;2O/18:5 |
| Classification |
Sphingolipids [SP] |
| Comments |
Hexosylceramide non-hydroxyfatty acid-dihydrosphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
621.424067856 u |
| Formula |
C35H59NO8 |
| InChI |
InChI=1S/C35H59NO8/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-21-23-25-31(39)36-28(29(38)24-22-20-10-8-6-4-2)27-43-35-34(42)33(41)32(40)30(26-37)44-35/h5,7,11-12,14-15,17-18,21,23,28-30,32-35,37-38,40-42H,3-4,6,8-10,13,16,19-20,22,24-27H2,1-2H3,(H,36,39)/b7-5-,12-11-,15-14-,18-17-,23-21- |
| InChIKey |
UYROAATWKHDGKU-ZLOVRBIMNA-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 |
CCCCCCCCC(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)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 |
