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HexCer 19:2;2O/36:2;O
SpectraBase Compound ID GYQ83YRue4H
InChI InChI=1S/C61H113NO9/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-55(65)60(69)62-53(52-70-61-59(68)58(67)57(66)56(51-63)71-61)54(64)49-47-45-43-41-39-37-18-16-14-12-10-8-6-4-2/h21-22,24-25,39,41,47,49,53-59,61,63-68H,3-20,23,26-38,40,42-46,48,50-52H2,1-2H3,(H,62,69)/b22-21-,25-24-,41-39+,49-47+
InChIKey VQCBLVUVMCWTJX-IXQSSGCMNA-N
Mol Weight 1004.6 g/mol
Molecular Formula C61H113NO9
Exact Mass 1003.841534 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8E9FkmMKuWB
Name HexCer 19:2;2O/36:2;O
Classification Sphingolipids [SP]
Comments Hexosylceramide hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1003.841534214 u
Formula C61H113NO9
InChI InChI=1S/C61H113NO9/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-55(65)60(69)62-53(52-70-61-59(68)58(67)57(66)56(51-63)71-61)54(64)49-47-45-43-41-39-37-18-16-14-12-10-8-6-4-2/h21-22,24-25,39,41,47,49,53-59,61,63-68H,3-20,23,26-38,40,42-46,48,50-52H2,1-2H3,(H,62,69)/b22-21-,25-24-,41-39+,49-47+
InChIKey VQCBLVUVMCWTJX-IXQSSGCMNA-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 CCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES