SpectraBase Spectrum ID |
5CzhROEAfkL |
Name |
HexCer 27:3;2O/18:3 |
Classification |
Sphingolipids [SP] |
Comments |
Hexosylceramide non-hydroxyfatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
843.658818822 u |
Formula |
C51H89NO8 |
InChI |
InChI=1S/C51H89NO8/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-28-30-32-34-36-38-40-45(54)44(43-59-51-50(58)49(57)48(56)46(42-53)60-51)52-47(55)41-39-37-35-33-31-29-26-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,24-26,30,32,38,40,44-46,48-51,53-54,56-58H,3-5,7,9-11,13,15-17,19-23,27-29,31,33-37,39,41-43H2,1-2H3,(H,52,55)/b8-6-,14-12-,25-24+,26-18-,32-30+,40-38+ |
InChIKey |
KBYCTCINYAYKRI-GBFNCOLMNA-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 |
CCCCCCCCCCCCCC\C=C\CC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCC\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 |