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AHexCer (O-16:2)16:1;2O/14:0;O
SpectraBase Compound ID DvaqSuu8LFM
InChI InChI=1S/C52H95NO10/c1-4-7-10-13-16-19-22-23-25-28-31-34-37-40-47(57)63-50-49(59)48(58)46(41-54)62-52(50)61-42-43(44(55)38-35-32-29-27-24-20-17-14-11-8-5-2)53-51(60)45(56)39-36-33-30-26-21-18-15-12-9-6-3/h23,25,31,34-35,38,43-46,48-50,52,54-56,58-59H,4-22,24,26-30,32-33,36-37,39-42H2,1-3H3,(H,53,60)/b25-23-,34-31+,38-35?
InChIKey VKUWBMQIVMNMOA-PZPDXZFJNA-N
Mol Weight 894.3 g/mol
Molecular Formula C52H95NO10
Exact Mass 893.695598 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9MmIpJx6OIL
Name AHexCer (O-16:2)16:1;2O/14:0;O
Classification Sphingolipids [SP]
Comments Acylhexosylceramide
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 893.695598253 u
Formula C52H95NO10
InChI InChI=1S/C52H95NO10/c1-4-7-10-13-16-19-22-23-25-28-31-34-37-40-47(57)63-50-49(59)48(58)46(41-54)62-52(50)61-42-43(44(55)38-35-32-29-27-24-20-17-14-11-8-5-2)53-51(60)45(56)39-36-33-30-26-21-18-15-12-9-6-3/h23,25,31,34-35,38,43-46,48-50,52,54-56,58-59H,4-22,24,26-30,32-33,36-37,39-42H2,1-3H3,(H,53,60)/b25-23-,34-31+,38-35?
InChIKey VKUWBMQIVMNMOA-PZPDXZFJNA-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 CCCCCCCCCCCCC(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