SpectraBase Spectrum ID |
Fu0kLhru8Yl |
Name |
AHexCer (O-16:2)16:1;2O/16:0;O |
Classification |
Sphingolipids [SP] |
Comments |
Acylhexosylceramide |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
921.726898382 u |
Formula |
C54H99NO10 |
InChI |
InChI=1S/C54H99NO10/c1-4-7-10-13-16-19-22-24-27-30-33-36-39-42-49(59)65-52-51(61)50(60)48(43-56)64-54(52)63-44-45(46(57)40-37-34-31-28-25-21-18-15-12-9-6-3)55-53(62)47(58)41-38-35-32-29-26-23-20-17-14-11-8-5-2/h24,27,33,36-37,40,45-48,50-52,54,56-58,60-61H,4-23,25-26,28-32,34-35,38-39,41-44H2,1-3H3,(H,55,62)/b27-24-,36-33+,40-37? |
InChIKey |
AJBBLGKMKORPEN-VKPHGPDINA-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 |
CCCCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1OC(=O)CC\C=C\C\C=C/CCCCCCCC)C(O)C=CCCCCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |