SpectraBase Spectrum ID |
KsJkxYCJva3 |
Name |
HexCer 21:2;2O/32:2;O |
Classification |
Sphingolipids [SP] |
Comments |
Hexosylceramide hydroxyfatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
975.810234085 u |
Formula |
C59H109NO9 |
InChI |
InChI=1S/C59H109NO9/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-48-53(63)58(67)60-51(50-68-59-57(66)56(65)55(64)54(49-61)69-59)52(62)47-45-43-41-39-37-35-33-20-18-16-14-12-10-8-6-4-2/h22-23,25-26,37,39,45,47,51-57,59,61-66H,3-21,24,27-36,38,40-44,46,48-50H2,1-2H3,(H,60,67)/b23-22-,26-25-,39-37+,47-45+ |
InChIKey |
UMHFLJWQIACEQN-NGBGXUJFNA-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 |
CCCCCCCCCCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)C(O)CCCCCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |