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HexCer 36:0;2O/3:0
SpectraBase Compound ID AgS02cz5cHR
InChI InChI=1S/C45H89NO8/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-39(48)38(46-41(49)4-2)37-53-45-44(52)43(51)42(50)40(36-47)54-45/h38-40,42-45,47-48,50-52H,3-37H2,1-2H3,(H,46,49)
InChIKey NKYATHZPADGMOP-UHFFFAOYNA-N
Mol Weight 772.2 g/mol
Molecular Formula C45H89NO8
Exact Mass 771.658819 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1gXoOOuq4vK
Name HexCer 36:0;2O/3:0
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 771.658818822 u
Formula C45H89NO8
InChI InChI=1S/C45H89NO8/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-39(48)38(46-41(49)4-2)37-53-45-44(52)43(51)42(50)40(36-47)54-45/h38-40,42-45,47-48,50-52H,3-37H2,1-2H3,(H,46,49)
InChIKey NKYATHZPADGMOP-UHFFFAOYNA-N
Ion Polarity P
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 CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES