SpectraBase Spectrum ID |
LYsAeXoTsaa |
Name |
HexCer 13:2;2O/40:3 |
Classification |
Sphingolipids [SP] |
Comments |
Hexosylceramide non-hydroxyfatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
957.799669401 u |
Formula |
C59H107NO8 |
InChI |
InChI=1S/C59H107NO8/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-43-45-47-49-55(63)60-52(53(62)48-46-44-42-12-10-8-6-4-2)51-67-59-58(66)57(65)56(64)54(50-61)68-59/h10,12,14-15,17-18,20-21,46,48,52-54,56-59,61-62,64-66H,3-9,11,13,16,19,22-45,47,49-51H2,1-2H3,(H,60,63)/b12-10+,15-14-,18-17-,21-20-,48-46+ |
InChIKey |
IWSUCYVTYXYPFP-JPCPHRAENA-N |
Ion Polarity |
P |
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 |
CCCCCCC\C=C/C\C=C/C\C=C/CCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |