SpectraBase Spectrum ID |
2LKL6RVTq8E |
Name |
HexCer 12:0;2O/30:8 |
Classification |
Sphingolipids [SP] |
Comments |
Hexosylceramide non-hydroxyfatty acid-dihydrosphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
797.580568500 u |
Formula |
C48H79NO8 |
InChI |
InChI=1S/C48H79NO8/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-44(52)49-41(42(51)37-35-33-31-10-8-6-4-2)40-56-48-47(55)46(54)45(53)43(39-50)57-48/h5,7,11-12,14-15,17-18,20-21,23-24,26-27,29-30,41-43,45-48,50-51,53-55H,3-4,6,8-10,13,16,19,22,25,28,31-40H2,1-2H3,(H,49,52)/b7-5-,12-11-,15-14-,18-17-,21-20-,24-23-,27-26-,30-29- |
InChIKey |
FIUKDAPDGDZOPT-ILAHYSCFNA-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 |
CCCCCCCCCC(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCC\C=C/C\C=C/C\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 |