SpectraBase Spectrum ID |
DS1mJQ70OJ5 |
Name |
HexCer 37:0;2O/18:5 |
Classification |
Sphingolipids [SP] |
Comments |
Hexosylceramide non-hydroxyfatty acid-dihydrosphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
985.830969530 u |
Formula |
C61H111NO8 |
InChI |
InChI=1S/C61H111NO8/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-37-38-40-42-44-46-48-50-55(64)54(53-69-61-60(68)59(67)58(66)56(52-63)70-61)62-57(65)51-49-47-45-43-41-39-36-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,36,41,43,47,49,54-56,58-61,63-64,66-68H,3-5,7,9-11,13,15-17,19-35,37-40,42,44-46,48,50-53H2,1-2H3,(H,62,65)/b8-6-,14-12-,36-18-,43-41-,49-47- |
InChIKey |
SFIQHLSKCROREV-SCHQAZDFNA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)C\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 |