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HexCer 15:2;2O/28:7
SpectraBase Compound ID 7td8tDdGZbN
InChI InChI=1S/C49H79NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-45(53)50-42(41-57-49-48(56)47(55)46(54)44(40-51)58-49)43(52)38-36-34-32-30-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19-20,22-23,25-26,28-30,36,38,42-44,46-49,51-52,54-56H,3-4,6,8-10,12,15,18,21,24,27,31-35,37,39-41H2,1-2H3,(H,50,53)/b7-5-,13-11-,17-16-,20-19-,23-22-,26-25-,29-28-,30-14+,38-36+
InChIKey QEZHHYAPMKRYIU-OLNPRMHCNA-N
Mol Weight 810.2 g/mol
Molecular Formula C49H79NO8
Exact Mass 809.580568 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 42mT3lm01HR
Name HexCer 15:2;2O/28:7
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 809.580568500 u
Formula C49H79NO8
InChI InChI=1S/C49H79NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-31-33-35-37-39-45(53)50-42(41-57-49-48(56)47(55)46(54)44(40-51)58-49)43(52)38-36-34-32-30-14-12-10-8-6-4-2/h5,7,11,13-14,16-17,19-20,22-23,25-26,28-30,36,38,42-44,46-49,51-52,54-56H,3-4,6,8-10,12,15,18,21,24,27,31-35,37,39-41H2,1-2H3,(H,50,53)/b7-5-,13-11-,17-16-,20-19-,23-22-,26-25-,29-28-,30-14+,38-36+
InChIKey QEZHHYAPMKRYIU-OLNPRMHCNA-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 CCCCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCC\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