SpectraBase Spectrum ID |
LkPfUAnt7MZ |
Name |
HexCer 21:3;2O/34:2;O |
Classification |
Sphingolipids [SP] |
Comments |
Hexosylceramide hydroxyfatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1001.825884149 u |
Formula |
C61H111NO9 |
InChI |
InChI=1S/C61H111NO9/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-36-38-40-42-44-46-48-50-55(65)60(69)62-53(52-70-61-59(68)58(67)57(66)56(51-63)71-61)54(64)49-47-45-43-41-39-37-35-20-18-16-14-12-10-8-6-4-2/h18,20,22-23,25-26,39,41,47,49,53-59,61,63-68H,3-17,19,21,24,27-38,40,42-46,48,50-52H2,1-2H3,(H,62,69)/b20-18+,23-22-,26-25-,41-39+,49-47+ |
InChIKey |
YRLVBQIEHPDGGJ-RFTWAXFBNA-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 |
CCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CC\C=C\CCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |