For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
AHexCer (O-18:3)17:1;2O/20:6;O
SpectraBase Compound ID Glj8U1fCWHn
InChI InChI=1S/C61H99NO10/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(65)60(69)62-52(53(64)47-44-41-38-35-32-24-21-18-15-12-9-6-3)51-70-61-59(58(68)57(67)55(50-63)71-61)72-56(66)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,13-14,16-17,19-20,22-23,25,27,29-30,33,36,44,47,52-55,57-59,61,63-65,67-68H,4-6,9,12,15,18,21,24,26,28,31-32,34-35,37-43,45-46,48-51H2,1-3H3,(H,62,69)/b10-7-,11-8+,16-13+,17-14+,22-19+,23-20+,27-25-,30-29+,36-33+,47-44?
InChIKey GKNRPJZDGOBPMH-BWJPWGAHNA-N
Mol Weight 1006.5 g/mol
Molecular Formula C61H99NO10
Exact Mass 1005.726898 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

Subscribe to view the full spectrum.

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CMJi3PPDgbP
Name AHexCer (O-18:3)17:1;2O/20:6;O
Classification Sphingolipids [SP]
Comments Acylhexosylceramide
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1005.726898382 u
Formula C61H99NO10
InChI InChI=1S/C61H99NO10/c1-4-7-10-13-16-19-22-25-27-29-30-33-36-39-42-45-48-54(65)60(69)62-52(53(64)47-44-41-38-35-32-24-21-18-15-12-9-6-3)51-70-61-59(58(68)57(67)55(50-63)71-61)72-56(66)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h7-8,10-11,13-14,16-17,19-20,22-23,25,27,29-30,33,36,44,47,52-55,57-59,61,63-65,67-68H,4-6,9,12,15,18,21,24,26,28,31-32,34-35,37-43,45-46,48-51H2,1-3H3,(H,62,69)/b10-7-,11-8+,16-13+,17-14+,22-19+,23-20+,27-25-,30-29+,36-33+,47-44?
InChIKey GKNRPJZDGOBPMH-BWJPWGAHNA-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)CCCCCCCCC\C=C\C=C\C=C\CC)NC(=O)C(O)CCCC\C=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