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HexCer 14:2;2O/28:7
SpectraBase Compound ID 6GUA1inJZ0a
InChI InChI=1S/C48H77NO8/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-44(52)49-41(42(51)37-35-33-31-29-12-10-8-6-4-2)40-56-48-47(55)46(54)45(53)43(39-50)57-48/h5,7,11-13,15-16,18-19,21-22,24-25,27-29,35,37,41-43,45-48,50-51,53-55H,3-4,6,8-10,14,17,20,23,26,30-34,36,38-40H2,1-2H3,(H,49,52)/b7-5-,13-11-,16-15-,19-18-,22-21-,25-24-,28-27-,29-12+,37-35+
InChIKey ZLJRYLZUOYBPIH-UOPLCHNUNA-N
Mol Weight 796.1 g/mol
Molecular Formula C48H77NO8
Exact Mass 795.564918 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 25bNvVUGWwm
Name HexCer 14:2;2O/28:7
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 795.564918435 u
Formula C48H77NO8
InChI InChI=1S/C48H77NO8/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-44(52)49-41(42(51)37-35-33-31-29-12-10-8-6-4-2)40-56-48-47(55)46(54)45(53)43(39-50)57-48/h5,7,11-13,15-16,18-19,21-22,24-25,27-29,35,37,41-43,45-48,50-51,53-55H,3-4,6,8-10,14,17,20,23,26,30-34,36,38-40H2,1-2H3,(H,49,52)/b7-5-,13-11-,16-15-,19-18-,22-21-,25-24-,28-27-,29-12+,37-35+
InChIKey ZLJRYLZUOYBPIH-UOPLCHNUNA-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 CCCCC\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