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AHexCer (O-16:2)18:1;2O/22:2;O
SpectraBase Compound ID 3e4hFZD6Tjo
InChI InChI=1S/C62H111NO10/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-49-55(66)61(70)63-53(54(65)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2)52-71-62-60(59(69)58(68)56(51-64)72-62)73-57(67)50-47-44-41-38-35-31-24-21-18-15-12-9-6-3/h16,19,25-26,31,35,41,44-45,48,53-56,58-60,62,64-66,68-69H,4-15,17-18,20-24,27-30,32-34,36-40,42-43,46-47,49-52H2,1-3H3,(H,63,70)/b19-16-,26-25-,35-31-,44-41+,48-45?
InChIKey DFQSLUSHIXAHAK-WSULLVHWNA-N
Mol Weight 1030.6 g/mol
Molecular Formula C62H111NO10
Exact Mass 1029.820799 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID IDxPtHPTh7b
Name AHexCer (O-16:2)18:1;2O/22:2;O
Classification Sphingolipids [SP]
Comments Acylhexosylceramide
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1029.820798768 u
Formula C62H111NO10
InChI InChI=1S/C62H111NO10/c1-4-7-10-13-16-19-22-25-26-27-28-29-32-34-37-40-43-46-49-55(66)61(70)63-53(54(65)48-45-42-39-36-33-30-23-20-17-14-11-8-5-2)52-71-62-60(59(69)58(68)56(51-64)72-62)73-57(67)50-47-44-41-38-35-31-24-21-18-15-12-9-6-3/h16,19,25-26,31,35,41,44-45,48,53-56,58-60,62,64-66,68-69H,4-15,17-18,20-24,27-30,32-34,36-40,42-43,46-47,49-52H2,1-3H3,(H,63,70)/b19-16-,26-25-,35-31-,44-41+,48-45?
InChIKey DFQSLUSHIXAHAK-WSULLVHWNA-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 CCCCCCCCCCCCCC=CC(O)C(COC1OC(CO)C(O)C(O)C1OC(=O)CC\C=C\C\C=C/CCCCCCCC)NC(=O)C(O)CCCCCCCCCC\C=C/C\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES