SpectraBase Spectrum ID |
4lT95aknUAd |
Name |
AHexCer (O-24:2)17:1;2O/16:3;O |
Classification |
Sphingolipids [SP] |
Comments |
Acylhexosylceramide |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1041.820798768 u |
Formula |
C63H111NO10 |
InChI |
InChI=1S/C63H111NO10/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-32-33-36-39-42-45-48-51-58(68)74-61-60(70)59(69)57(52-65)73-63(61)72-53-54(55(66)49-46-43-40-37-34-23-20-17-14-11-8-5-2)64-62(71)56(67)50-47-44-41-38-35-24-21-18-15-12-9-6-3/h9,12,15-16,18-19,21,24-26,46,49,54-57,59-61,63,65-67,69-70H,4-8,10-11,13-14,17,20,22-23,27-45,47-48,50-53H2,1-3H3,(H,64,71)/b12-9+,18-15+,19-16-,24-21-,26-25-,49-46? |
InChIKey |
LHMLBUHUWWDZOH-IITJUEAVNA-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+CH3COO]- |
SMILES |
CCCCCCCCCCCCC=CC(O)C(COC1OC(CO)C(O)C(O)C1OC(=O)CCCCCCCCCCCCC\C=C/C\C=C/CCCCC)NC(=O)C(O)CCCCCC\C=C/C=C/C=C/CC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |