SpectraBase Spectrum ID |
E7zoLk6z3Mf |
Name |
HexCer 14:2;2O/30:4 |
Classification |
Sphingolipids [SP] |
Comments |
Hexosylceramide non-hydroxyfatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
829.643168757 u |
Formula |
C50H87NO8 |
InChI |
InChI=1S/C50H87NO8/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-46(54)51-43(44(53)39-37-35-33-31-12-10-8-6-4-2)42-58-50-49(57)48(56)47(55)45(41-52)59-50/h5,7,11-13,15-16,18-19,31,37,39,43-45,47-50,52-53,55-57H,3-4,6,8-10,14,17,20-30,32-36,38,40-42H2,1-2H3,(H,51,54)/b7-5-,13-11-,16-15-,19-18-,31-12+,39-37+ |
InChIKey |
GBUSRCZWGNCOPN-AKGMIWJSNA-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 |
CCCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCC\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 |