SpectraBase Spectrum ID |
E1ynsnWoPZX |
Name |
HexCer 13:2;2O/38:5 |
Classification |
Sphingolipids [SP] |
Comments |
Hexosylceramide non-hydroxyfatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
925.737069144 u |
Formula |
C57H99NO8 |
InChI |
InChI=1S/C57H99NO8/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-41-43-45-47-53(61)58-50(51(60)46-44-42-40-12-10-8-6-4-2)49-65-57-56(64)55(63)54(62)52(48-59)66-57/h5,7,10-13,15-16,18-19,21-22,44,46,50-52,54-57,59-60,62-64H,3-4,6,8-9,14,17,20,23-43,45,47-49H2,1-2H3,(H,58,61)/b7-5-,12-10+,13-11-,16-15-,19-18-,22-21-,46-44+ |
InChIKey |
FFBFPZOTEPBSKJ-WPSVAYCZNA-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+HCOO]- |
SMILES |
CCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCCCC\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 |