SpectraBase Spectrum ID |
Emk7EiyyHMb |
Name |
HexCer 12:2;2O/28:6 |
Classification |
Sphingolipids [SP] |
Comments |
Hexosylceramide non-hydroxyfatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
769.549268371 u |
Formula |
C46H75NO8 |
InChI |
InChI=1S/C46H75NO8/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-42(50)47-39(40(49)35-33-31-29-10-8-6-4-2)38-54-46-45(53)44(52)43(51)41(37-48)55-46/h5,7-8,10-12,14-15,17-18,20-21,23-24,33,35,39-41,43-46,48-49,51-53H,3-4,6,9,13,16,19,22,25-32,34,36-38H2,1-2H3,(H,47,50)/b7-5-,10-8+,12-11-,15-14-,18-17-,21-20-,24-23-,35-33+ |
InChIKey |
HZALGVMLMXJVJA-HXFDWNJXNA-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 |
CCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCC\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 |