SpectraBase Spectrum ID |
HOxmr1hXgGm |
Name |
HexCer 38:0;2O/16:4 |
Classification |
Sphingolipids [SP] |
Comments |
Hexosylceramide non-hydroxyfatty acid-dihydrosphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
973.830969530 u |
Formula |
C60H111NO8 |
InChI |
InChI=1S/C60H111NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-39-41-43-45-47-49-54(63)53(52-68-60-59(67)58(66)57(65)55(51-62)69-60)61-56(64)50-48-46-44-42-40-37-16-14-12-10-8-6-4-2/h6,8,12,14,37,40,44,46,53-55,57-60,62-63,65-67H,3-5,7,9-11,13,15-36,38-39,41-43,45,47-52H2,1-2H3,(H,61,64)/b8-6-,14-12-,40-37-,46-44- |
InChIKey |
YSDUPLCOVKVDKM-YAPLKDENNA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CC\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 |