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HexCer 37:4;3O(FA 19:2)
SpectraBase Compound ID EODrBgd3no1
InChI InChI=1S/C62H109NO10/c1-3-5-7-9-11-13-14-15-16-24-27-30-34-38-42-46-50-58(67)71-51-47-43-39-35-31-28-25-22-20-18-17-19-21-23-26-29-33-37-41-45-49-57(66)63-54(55(65)48-44-40-36-32-12-10-8-6-4-2)53-72-62-61(70)60(69)59(68)56(52-64)73-62/h4,6,12-14,16-17,19,24,32,44,48,54-56,59-62,64-65,68-70H,3,5,7-11,15,18,20-23,25-31,33-43,45-47,49-53H2,1-2H3,(H,63,66)/b6-4+,14-13-,19-17-,24-16-,32-12+,48-44+
InChIKey NQYSCYOAMMQMDG-GWLWHTJANA-N
Mol Weight 1028.6 g/mol
Molecular Formula C62H109NO10
Exact Mass 1027.805149 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID G8LIWo3iTG7
Name HexCer 37:4;3O(FA 19:2)
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1027.805148704 u
Formula C62H109NO10
InChI InChI=1S/C62H109NO10/c1-3-5-7-9-11-13-14-15-16-24-27-30-34-38-42-46-50-58(67)71-51-47-43-39-35-31-28-25-22-20-18-17-19-21-23-26-29-33-37-41-45-49-57(66)63-54(55(65)48-44-40-36-32-12-10-8-6-4-2)53-72-62-61(70)60(69)59(68)56(52-64)73-62/h4,6,12-14,16-17,19,24,32,44,48,54-56,59-62,64-65,68-70H,3,5,7-11,15,18,20-23,25-31,33-43,45-47,49-53H2,1-2H3,(H,63,66)/b6-4+,14-13-,19-17-,24-16-,32-12+,48-44+
InChIKey NQYSCYOAMMQMDG-GWLWHTJANA-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 CCCCCC\C=C/C\C=C/CCCCCCCC(=O)OCCCCCCCCCCC\C=C/CCCCCCCCCC(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CC\C=C\C
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES