SpectraBase Spectrum ID |
KXOYq9c8GIS |
Name |
HexCer 23:3;2O/17:2 |
Classification |
Sphingolipids [SP] |
Comments |
Hexosylceramide non-hydroxyfatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
775.596218564 u |
Formula |
C46H81NO8 |
InChI |
InChI=1S/C46H81NO8/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-25-27-29-31-33-35-40(49)39(38-54-46-45(53)44(52)43(51)41(37-48)55-46)47-42(50)36-34-32-30-28-26-24-18-16-14-12-10-8-6-4-2/h10,12,16,18,20-21,25,27,33,35,39-41,43-46,48-49,51-53H,3-9,11,13-15,17,19,22-24,26,28-32,34,36-38H2,1-2H3,(H,47,50)/b12-10-,18-16-,21-20+,27-25+,35-33+ |
InChIKey |
RFVBEWAHXXWVPG-SIECJXKFNA-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\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/CCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |