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HexCer 12:0;2O/30:8
SpectraBase Compound ID 6kKH9hUs5rv
InChI InChI=1S/C48H79NO8/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-44(52)49-41(42(51)37-35-33-31-10-8-6-4-2)40-56-48-47(55)46(54)45(53)43(39-50)57-48/h5,7,11-12,14-15,17-18,20-21,23-24,26-27,29-30,41-43,45-48,50-51,53-55H,3-4,6,8-10,13,16,19,22,25,28,31-40H2,1-2H3,(H,49,52)/b7-5-,12-11-,15-14-,18-17-,21-20-,24-23-,27-26-,30-29-
InChIKey FIUKDAPDGDZOPT-ILAHYSCFNA-N
Mol Weight 798.2 g/mol
Molecular Formula C48H79NO8
Exact Mass 797.580568 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 2LKL6RVTq8E
Name HexCer 12:0;2O/30:8
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 797.580568500 u
Formula C48H79NO8
InChI InChI=1S/C48H79NO8/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-44(52)49-41(42(51)37-35-33-31-10-8-6-4-2)40-56-48-47(55)46(54)45(53)43(39-50)57-48/h5,7,11-12,14-15,17-18,20-21,23-24,26-27,29-30,41-43,45-48,50-51,53-55H,3-4,6,8-10,13,16,19,22,25,28,31-40H2,1-2H3,(H,49,52)/b7-5-,12-11-,15-14-,18-17-,21-20-,24-23-,27-26-,30-29-
InChIKey FIUKDAPDGDZOPT-ILAHYSCFNA-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-H]-
SMILES CCCCCCCCCC(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/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